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

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]-3-phenyl-propan-1-one Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-33-27-14-8-7-13-26(27)30-15-17-31(18-16-30)28(32)19-23(21-9-3-2-4-10-21)24-20-29-25-12-6-5-11-22(24)25/h2-14,20,23,29H,15-19H2,1H3