methyl 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-(phenylcarbonyl)piperazine-2-carboxylate

Systemtic Name: methyl 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-(phenylcarbonyl)piperazine-2-carboxylate Openeye Name: methyl 4-benzoyl-1-[2-(1H-indol-3-yl)-2-oxo-acetyl]piperazine-2-carboxylate CAS Name: 4-benzoyl-1-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-2-piperazinecarboxylic acid methyl ester IUPAC Name: methyl 4-benzoyl-1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperazine-2-carboxylate Traditional Name: 4-benzoyl-1-[2-(1H-indol-3-yl)-2-keto-acetyl]piperazine-2-carboxylic acid methyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN(CCN1C(=O)C(=O)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1CN(CCN1C(=O)C(=O)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5/c1-31-23(30)19-14-25(21(28)15-7-3-2-4-8-15)11-12-26(19)22(29)20(27)17-13-24-18-10-6-5-9-16(17)18/h2-10,13,19,24H,11-12,14H2,1H3