N-(4-cyanophenyl)-4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-cyanophenyl)-4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-cyanophenyl)-4-indolin-1-yl-4-oxo-butanamide CAS Name: N-(4-cyanophenyl)-4-(2,3-dihydroindol-1-yl)-4-oxobutanamide IUPAC Name: N-(4-cyanophenyl)-4-(2,3-dihydroindol-1-yl)-4-oxobutanamide Traditional Name: N-(4-cyanophenyl)-4-indolin-1-yl-4-keto-butyramide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O2/c20-13-14-5-7-16(8-6-14)21-18(23)9-10-19(24)22-12-11-15-3-1-2-4-17(15)22/h1-8H,9-12H2,(H,21,23)