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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-indolin-1-yl-acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-indolin-1-yl-acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O/c1-12(2)16(3,11-17)18-15(20)10-19-9-8-13-6-4-5-7-14(13)19/h4-7,12H,8-10H2,1-3H3,(H,18,20)