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

Systemtic Name: N-(2-cyanoethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-methylindolin-1-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCC#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCCC#N

InChI

InChI=1S/C14H17N3O/c1-11-9-12-5-2-3-6-13(12)17(11)10-14(18)16-8-4-7-15/h2-3,5-6,11H,4,8-10H2,1H3,(H,16,18)