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

Systemtic Name: (4-hydroxyphenyl)-[2-methyl-1-[(1-methylpyrrolidin-2-yl)methyl]indol-3-yl]methanone hydrochloride Openeye Name: (4-hydroxyphenyl)-[2-methyl-1-[(1-methylpyrrolidin-2-yl)methyl]indol-3-yl]methanone hydrochloride CAS Name: (4-hydroxyphenyl)-[2-methyl-1-[(1-methyl-2-pyrrolidinyl)methyl]-3-indolyl]methanone hydrochloride IUPAC Name: (4-hydroxyphenyl)-[2-methyl-1-[(1-methylpyrrolidin-2-yl)methyl]indol-3-yl]methanone hydrochloride Traditional Name: (4-hydroxyphenyl)-[2-methyl-1-[(1-methylpyrrolidin-2-yl)methyl]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=C2N1CC3CCCN3C)C(=O)C4=CC=C(C=C4)O.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CCCN3C)C(=O)C4=CC=C(C=C4)O.Cl

InChI

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