(4-nitrophenyl) 3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]indole-1-carboxylate

Systemtic Name: (4-nitrophenyl) 3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]indole-1-carboxylate Openeye Name: (4-nitrophenyl) 3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]indole-1-carboxylate CAS Name: 3-[2-(4-benzoyl-1-piperazinyl)-1,2-dioxoethyl]-1-indolecarboxylic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]indole-1-carboxylate Traditional Name: 3-[2-(4-benzoylpiperazino)-2-keto-acetyl]indole-1-carboxylic acid (4-nitrophenyl) ester Formula: C28H22N4O7 MolecularWeight: 526.49688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)C(=O)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)C(=O)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O7/c33-25(27(35)30-16-14-29(15-17-30)26(34)19-6-2-1-3-7-19)23-18-31(24-9-5-4-8-22(23)24)28(36)39-21-12-10-20(11-13-21)32(37)38/h1-13,18H,14-17H2