2-(2,3-dihydroindol-1-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-indolin-1-yl-N-isobutyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-indolin-1-yl-N-isobutyl-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)CNC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C14H20N2O/c1-11(2)9-15-14(17)10-16-8-7-12-5-3-4-6-13(12)16/h3-6,11H,7-10H2,1-2H3,(H,15,17)