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

Systemtic Name: N-(2-cyanopropan-2-yl)-2-(2,3-dihydroindol-1-yl)-N-methyl-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-indolin-1-yl-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-(2,3-dihydroindol-1-yl)-N-methylacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-(2,3-dihydroindol-1-yl)-N-methylacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-indolin-1-yl-N-methyl-acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-15(2,11-16)17(3)14(19)10-18-9-8-12-6-4-5-7-13(12)18/h4-7H,8-10H2,1-3H3