2-(2,3-dihydroindol-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-indolin-1-yl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O/c1-3-15-9-6-7-14(2)19(15)20-18(22)13-21-12-11-16-8-4-5-10-17(16)21/h4-10H,3,11-13H2,1-2H3,(H,20,22)