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

Systemtic Name: 3-(1-methylindol-3-yl)-3-(3-methylphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(1-methylindol-3-yl)-3-(m-tolyl)propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-3-(3-methylphenyl)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(1-methylindol-3-yl)-3-(m-tolyl)propan-1-one Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C31H34N2O/c1-23-9-8-12-26(19-23)28(29-22-32(2)30-14-7-6-13-27(29)30)21-31(34)33-17-15-25(16-18-33)20-24-10-4-3-5-11-24/h3-14,19,22,25,28H,15-18,20-21H2,1-2H3