1-[4-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methoxy]phenyl]ethanone hydrochloride

Systemtic Name: 1-[4-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methoxy]phenyl]ethanone hydrochloride Openeye Name: 1-[4-[[1-methyl-3-(1-piperidylmethyl)indol-2-yl]methoxy]phenyl]ethanone hydrochloride CAS Name: 1-[4-[[1-methyl-3-(1-piperidinylmethyl)-2-indolyl]methoxy]phenyl]ethanone hydrochloride IUPAC Name: 1-[4-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methoxy]phenyl]ethanone hydrochloride Traditional Name: 1-[4-[[1-methyl-3-(piperidinomethyl)indol-2-yl]methoxy]phenyl]ethanone hydrochloride Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=C(C3=CC=CC=C3N2C)CN4CCCCC4.Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=C(C3=CC=CC=C3N2C)CN4CCCCC4.Cl

InChI

InChI=1S/C24H28N2O2.ClH/c1-18(27)19-10-12-20(13-11-19)28-17-24-22(16-26-14-6-3-7-15-26)21-8-4-5-9-23(21)25(24)2;/h4-5,8-13H,3,6-7,14-17H2,1-2H3;1H