(4-hydroxyphenyl)-[2-methyl-1-(1-pyrrolidin-2-ylethyl)indol-3-yl]methanone hydrochloride

Systemtic Name: (4-hydroxyphenyl)-[2-methyl-1-(1-pyrrolidin-2-ylethyl)indol-3-yl]methanone hydrochloride Openeye Name: (4-hydroxyphenyl)-[2-methyl-1-(1-pyrrolidin-2-ylethyl)indol-3-yl]methanone hydrochloride CAS Name: (4-hydroxyphenyl)-[2-methyl-1-[1-(2-pyrrolidinyl)ethyl]-3-indolyl]methanone hydrochloride IUPAC Name: (4-hydroxyphenyl)-[2-methyl-1-(1-pyrrolidin-2-ylethyl)indol-3-yl]methanone hydrochloride Traditional Name: (4-hydroxyphenyl)-[2-methyl-1-(1-pyrrolidin-2-ylethyl)indol-3-yl]methanone hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(C)C3CCCN3)C(=O)C4=CC=C(C=C4)O.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(C)C3CCCN3)C(=O)C4=CC=C(C=C4)O.Cl

InChI

InChI=1S/C22H24N2O2.ClH/c1-14(19-7-5-13-23-19)24-15(2)21(18-6-3-4-8-20(18)24)22(26)16-9-11-17(25)12-10-16;/h3-4,6,8-12,14,19,23,25H,5,7,13H2,1-2H3;1H