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

Systemtic Name: N-(2-cyanopropan-2-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)NC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C#N)NC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H13N3O2/c1-14(2,8-15)17-13(19)12(18)10-7-16-11-6-4-3-5-9(10)11/h3-7,16H,1-2H3,(H,17,19)