[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-(1H-indol-6-ylamino)-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-(1H-indol-6-ylamino)-4-oxidanylidene-butanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-(1H-indol-6-ylamino)-4-oxo-butanoate CAS Name: 4-(1H-indol-6-ylamino)-4-oxobutanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-(1H-indol-6-ylamino)-4-oxobutanoate Traditional Name: 4-(1H-indol-6-ylamino)-4-keto-butyric acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4/c21-15-4-1-14(2-5-15)18(24)12-27-20(26)8-7-19(25)23-16-6-3-13-9-10-22-17(13)11-16/h1-6,9-11,22H,7-8,12H2,(H,23,25)