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

Systemtic Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)-1-pyrrolidino-propan-1-one Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCCC4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCCC4)C5=CC=CC(=C5)C

InChI

InChI=1S/C30H32N2O/c1-22-12-14-24(15-13-22)20-32-21-28(26-10-3-4-11-29(26)32)27(25-9-7-8-23(2)18-25)19-30(33)31-16-5-6-17-31/h3-4,7-15,18,21,27H,5-6,16-17,19-20H2,1-2H3