2-cyano-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-N-phenethyl-ethanamide

Systemtic Name: 2-cyano-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-N-phenethyl-ethanamide Openeye Name: 2-(1-acetyl-2-oxo-indolin-3-ylidene)-2-cyano-N-phenethyl-acetamide CAS Name: 2-(1-acetyl-2-oxo-3-indolylidene)-2-cyano-N-phenethylacetamide IUPAC Name: 2-(1-acetyl-2-oxoindol-3-ylidene)-2-cyano-N-phenethylacetamide Traditional Name: 2-(1-acetyl-2-keto-indolin-3-ylidene)-2-cyano-N-phenethyl-acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C(C#N)C(=O)NCCC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C(C#N)C(=O)NCCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C21H17N3O3/c1-14(25)24-18-10-6-5-9-16(18)19(21(24)27)17(13-22)20(26)23-12-11-15-7-3-2-4-8-15/h2-10H,11-12H2,1H3,(H,23,26)