3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzamide Openeye Name: 3-(2-methylindoline-1-carbonyl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzamide IUPAC Name: 3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide Traditional Name: 3-(2-methylindoline-1-carbonyl)benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C17H16N2O2/c1-11-9-12-5-2-3-8-15(12)19(11)17(21)14-7-4-6-13(10-14)16(18)20/h2-8,10-11H,9H2,1H3,(H2,18,20)