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

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methylphenyl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(m-tolyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(3-methylphenyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methylphenyl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)piperazino]-3-(m-tolyl)propan-1-one Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H31N3O2/c1-21-6-5-7-22(18-21)26(27-20-30-28-9-4-3-8-25(27)28)19-29(33)32-16-14-31(15-17-32)23-10-12-24(34-2)13-11-23/h3-13,18,20,26,30H,14-17,19H2,1-2H3