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

Systemtic Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 1-(4-methyl-1-piperidyl)-3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]propan-1-one CAS Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-1-(4-methylpiperidino)-3-(m-tolyl)propan-1-one Formula: C32H36N2O MolecularWeight: 464.64104

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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=C(C=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O/c1-23-11-13-26(14-12-23)21-34-22-30(28-9-4-5-10-31(28)34)29(27-8-6-7-25(3)19-27)20-32(35)33-17-15-24(2)16-18-33/h4-14,19,22,24,29H,15-18,20-21H2,1-3H3