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

Systemtic Name: 2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-cyano-2-(1-methyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-2-(1-methyl-2-oxo-3-indolylidene)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-cyano-2-(1-methyl-2-oxoindol-3-ylidene)acetamide Traditional Name: N-benzyl-2-cyano-2-(2-keto-1-methyl-indolin-3-ylidene)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C19H15N3O2/c1-22-16-10-6-5-9-14(16)17(19(22)24)15(11-20)18(23)21-12-13-7-3-2-4-8-13/h2-10H,12H2,1H3,(H,21,23)