(5-methoxy-2-methyl-indol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone hydrochloride

Systemtic Name: (5-methoxy-2-methyl-indol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone hydrochloride Openeye Name: (5-methoxy-2-methyl-indol-1-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone hydrochloride CAS Name: (5-methoxy-2-methyl-1-indolyl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone hydrochloride IUPAC Name: (5-methoxy-2-methylindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone hydrochloride Traditional Name: (5-methoxy-2-methyl-indol-1-yl)-[4-(3-piperidinopropoxy)phenyl]methanone hydrochloride Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4)C=CC(=C2)OC.Cl

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4)C=CC(=C2)OC.Cl

InChI

InChI=1S/C25H30N2O3.ClH/c1-19-17-21-18-23(29-2)11-12-24(21)27(19)25(28)20-7-9-22(10-8-20)30-16-6-15-26-13-4-3-5-14-26;/h7-12,17-18H,3-6,13-16H2,1-2H3;1H