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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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