N-(2-cyanoethyl)-2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxo-acetamide CAS Name: N-(2-cyanoethyl)-2-(1,2-dimethyl-3-indolyl)-N-methyl-2-oxoacetamide IUPAC Name: N-(2-cyanoethyl)-2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxoacetamide Traditional Name: N-(2-cyanoethyl)-2-(1,2-dimethylindol-3-yl)-2-keto-N-methyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(C)CCC#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(C)CCC#N

InChI

InChI=1S/C16H17N3O2/c1-11-14(12-7-4-5-8-13(12)19(11)3)15(20)16(21)18(2)10-6-9-17/h4-5,7-8H,6,10H2,1-3H3