2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2/c1-20(32)21-11-13-23(14-12-21)30-15-17-31(18-16-30)27(22-7-3-2-4-8-22)28(33)25-19-29-26-10-6-5-9-24(25)26/h2-14,19,27,29H,15-18H2,1H3