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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-(2-methylindolin-1-yl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N(C)CCC#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)N(C)CCC#N

InChI

InChI=1S/C15H19N3O/c1-12-10-13-6-3-4-7-14(13)18(12)11-15(19)17(2)9-5-8-16/h3-4,6-7,12H,5,9-11H2,1-2H3