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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CCC#N)C(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H13N3O2/c1-17(8-4-7-15)14(19)13(18)11-9-16-12-6-3-2-5-10(11)12/h2-3,5-6,9,16H,4,8H2,1H3