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

Systemtic Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(m-tolyl)-1-(1-piperidyl)-3-[1-(p-tolylmethyl)indol-3-yl]propan-1-one CAS Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)-1-piperidino-propan-1-one Formula: C31H34N2O MolecularWeight: 450.61446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCCCC4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCCCC4)C5=CC=CC(=C5)C

InChI

InChI=1S/C31H34N2O/c1-23-13-15-25(16-14-23)21-33-22-29(27-11-4-5-12-30(27)33)28(26-10-8-9-24(2)19-26)20-31(34)32-17-6-3-7-18-32/h4-5,8-16,19,22,28H,3,6-7,17-18,20-21H2,1-2H3