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

Systemtic Name: 3-(3-methylphenyl)-1-(4-methylpiperidin-1-yl)-3-[1-(phenylmethyl)indol-3-yl]propan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-1-(4-methyl-1-piperidyl)-3-(m-tolyl)propan-1-one CAS Name: 3-(3-methylphenyl)-1-(4-methyl-1-piperidinyl)-3-[1-(phenylmethyl)-3-indolyl]-1-propanone IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-methylphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1-benzylindol-3-yl)-1-(4-methylpiperidino)-3-(m-tolyl)propan-1-one Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC(C2=CC=CC(=C2)C)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C(=O)CC(C2=CC=CC(=C2)C)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

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