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

Systemtic Name: 2-cyano-4-oxidanylidene-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)-4-phenyl-butanamide Openeye Name: 2-cyano-4-oxo-3-(2-oxoindolin-3-yl)-4-phenyl-butanamide CAS Name: 2-cyano-4-oxo-3-(2-oxo-1,3-dihydroindol-3-yl)-4-phenylbutanamide IUPAC Name: 2-cyano-4-oxo-3-(2-oxo-1,3-dihydroindol-3-yl)-4-phenylbutanamide Traditional Name: 2-cyano-4-keto-3-(2-ketoindolin-3-yl)-4-phenyl-butyramide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2C3=CC=CC=C3NC2=O)C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2C3=CC=CC=C3NC2=O)C(C#N)C(=O)N

InChI

InChI=1S/C19H15N3O3/c20-10-13(18(21)24)15(17(23)11-6-2-1-3-7-11)16-12-8-4-5-9-14(12)22-19(16)25/h1-9,13,15-16H,(H2,21,24)(H,22,25)