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

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-(m-tolyl)propan-1-one CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-propanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-3-(1H-indol-3-yl)-3-(m-tolyl)propan-1-one Formula: C28H28FN3O MolecularWeight: 441.539823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3F)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28FN3O/c1-20-7-6-8-21(17-20)23(24-19-30-26-11-4-2-9-22(24)26)18-28(33)32-15-13-31(14-16-32)27-12-5-3-10-25(27)29/h2-12,17,19,23,30H,13-16,18H2,1H3