3-(1H-indol-3-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(o-tolyl)piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-(2-methylphenyl)-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(o-tolyl)piperazino]-3-phenyl-propan-1-one Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O/c1-21-9-5-8-14-27(21)30-15-17-31(18-16-30)28(32)19-24(22-10-3-2-4-11-22)25-20-29-26-13-7-6-12-23(25)26/h2-14,20,24,29H,15-19H2,1H3