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

Systemtic Name: phenyl 3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]indole-1-carboxylate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]indole-1-carboxylate Traditional Name: 3-[2-(4-benzoylpiperazino)-2-keto-acetyl]indole-1-carboxylic acid phenyl ester Formula: C28H23N3O5 MolecularWeight: 481.49932

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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=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O5/c32-25(27(34)30-17-15-29(16-18-30)26(33)20-9-3-1-4-10-20)23-19-31(24-14-8-7-13-22(23)24)28(35)36-21-11-5-2-6-12-21/h1-14,19H,15-18H2