3-(1H-indol-3-yl)-1-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[oxo-(4-phenylphenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(4-phenylbenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(4-phenylbenzoyl)piperazino]propan-1-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c32-27(15-14-24-20-29-26-9-5-4-8-25(24)26)30-16-18-31(19-17-30)28(33)23-12-10-22(11-13-23)21-6-2-1-3-7-21/h1-13,20,29H,14-19H2