ethyl 2-cyano-4-oxidanylidene-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)-4-phenyl-butanoate

Systemtic Name: ethyl 2-cyano-4-oxidanylidene-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)-4-phenyl-butanoate Openeye Name: ethyl 2-cyano-4-oxo-3-(2-oxoindolin-3-yl)-4-phenyl-butanoate CAS Name: 2-cyano-4-oxo-3-(2-oxo-1,3-dihydroindol-3-yl)-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-cyano-4-oxo-3-(2-oxo-1,3-dihydroindol-3-yl)-4-phenylbutanoate Traditional Name: 2-cyano-4-keto-3-(2-ketoindolin-3-yl)-4-phenyl-butyric acid ethyl ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C(C1C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C#N)C(C1C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4/c1-2-27-21(26)15(12-22)17(19(24)13-8-4-3-5-9-13)18-14-10-6-7-11-16(14)23-20(18)25/h3-11,15,17-18H,2H2,1H3,(H,23,25)