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

Systemtic Name: methyl 3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]indole-1-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]indole-1-carboxylate Traditional Name: 3-[2-(4-benzoylpiperazino)-2-keto-acetyl]indole-1-carboxylic acid methyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)N1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

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