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

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-benzoylpiperazin-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-benzoyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-benzoylpiperazino)-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c31-24(19-29-15-17-30(18-16-29)27(32)21-11-5-2-6-12-21)25-22-13-7-8-14-23(22)28-26(25)20-9-3-1-4-10-20/h1-14,28H,15-19H2