N-(2-cyanophenyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(2-oxoindolin-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(2-oxo-3H-indol-1-yl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(2-oxo-3H-indol-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(2-ketoindolin-1-yl)acetamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H13N3O2/c18-10-13-6-1-3-7-14(13)19-16(21)11-20-15-8-4-2-5-12(15)9-17(20)22/h1-8H,9,11H2,(H,19,21)