3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenyl-butan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenyl-butan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-phenyl-1-butanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenylbutan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]-4-phenyl-butan-1-one Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC(CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC(CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H31N3O2/c1-34-28-14-8-7-13-27(28)31-15-17-32(18-16-31)29(33)20-23(19-22-9-3-2-4-10-22)25-21-30-26-12-6-5-11-24(25)26/h2-14,21,23,30H,15-20H2,1H3