2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(3-amino-5-methyl-2-oxo-indolin-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(3-amino-2-keto-5-methyl-indolin-1-yl)-N-(2-cyanoethyl)acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NCCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NCCC#N

InChI

InChI=1S/C14H16N4O2/c1-9-3-4-11-10(7-9)13(16)14(20)18(11)8-12(19)17-6-2-5-15/h3-4,7,13H,2,6,8,16H2,1H3,(H,17,19)