Indopanolol

Indopanolol
Clinical data
ATC code	None;
Identifiers
	IUPAC name 1-[(3-Chloro-2-methyl-1H-indol-4-yl)oxy]-3-(2-phenoxyethylamino)propan-2-ol;
CAS Number	69907-17-1 ;
PubChem CID	13034801 ;
ChemSpider	14462949 ;
UNII	2JQ3661CAD ;
Chemical and physical data
Formula	C20H23ClN2O3
Molar mass	374.87 g·mol−1
3D model (JSmol)	Interactive image ;
	SMILES CC1=C(C2=C(N1)C=CC=C2OCC(CNCCOC3=CC=CC=C3)O)Cl;
	InChI InChI=1S/C20H23ClN2O3/c1-14-20(21)19-17(23-14)8-5-9-18(19)26-13-15(24)12-22-10-11-25-16-6-3-2-4-7-16/h2-9,15,22-24H,10-13H2,1H3; Key:KTODVGFADXOWDU-UHFFFAOYSA-N;

Last updated January 25, 2023

Indopanolol is a beta blocker.^[1]

References

↑ Yakhontov LN, Liberman SS (March 1987). "Agents for the treatment of cardiovascular diseases". Pharmaceutical Chemistry Journal. 21 (3): 160–176. doi:10.1007/bf01146176. S2CID 40341001.

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[1] Yakhontov LN, Liberman SS (March 1987). "Agents for the treatment of cardiovascular diseases". Pharmaceutical Chemistry Journal. 21 (3): 160–176. doi:10.1007/bf01146176. S2CID 40341001.

[1]

Clinical data

ATC code	None
Identifiers
IUPAC name 1-[(3-Chloro-2-methyl-1H-indol-4-yl)oxy]-3-(2-phenoxyethylamino)propan-2-ol
CAS Number	69907-17-1 ^Y
PubChem CID	13034801
ChemSpider	14462949
UNII	2JQ3661CAD
Chemical and physical data
Formula	C₂₀H₂₃ClN₂O₃
Molar mass	374.87 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC1=C(C2=C(N1)C=CC=C2OCC(CNCCOC3=CC=CC=C3)O)Cl
InChI InChI=1S/C20H23ClN2O3/c1-14-20(21)19-17(23-14)8-5-9-18(19)26-13-15(24)12-22-10-11-25-16-6-3-2-4-7-16/h2-9,15,22-24H,10-13H2,1H3 Key:KTODVGFADXOWDU-UHFFFAOYSA-N