2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-cyano-2-(2-oxoindolin-3-ylidene)acetamide CAS Name: 2-cyano-2-(2-oxo-1H-indol-3-ylidene)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-cyano-2-(2-oxo-1H-indol-3-ylidene)acetamide Traditional Name: N-benzyl-2-cyano-2-(2-ketoindolin-3-ylidene)acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O2/c19-10-14(17(22)20-11-12-6-2-1-3-7-12)16-13-8-4-5-9-15(13)21-18(16)23/h1-9H,11H2,(H,20,22)(H,21,23)