3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(1H-indol-3-yl)-3-(m-tolyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(1H-indol-3-yl)-3-(m-tolyl)propan-1-one Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H32N2O/c1-22-8-7-11-25(18-22)27(28-21-31-29-13-6-5-12-26(28)29)20-30(33)32-16-14-24(15-17-32)19-23-9-3-2-4-10-23/h2-13,18,21,24,27,31H,14-17,19-20H2,1H3