2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-indolin-1-yl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N2O/c1-13-9-14(2)11-16(10-13)19-18(21)12-20-8-7-15-5-3-4-6-17(15)20/h3-6,9-11H,7-8,12H2,1-2H3,(H,19,21)