N1-(3-methylphenyl)-2,3-dihydroindole-1,2-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)-2,3-dihydroindole-1,2-dicarboxamide Openeye Name: N1-(m-tolyl)indoline-1,2-dicarboxamide CAS Name: N1-(3-methylphenyl)-2,3-dihydroindole-1,2-dicarboxamide IUPAC Name: 1-N-(3-methylphenyl)-2,3-dihydroindole-1,2-dicarboxamide Traditional Name: N-(m-tolyl)indoline-1,2-dicarboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(CC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(CC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H17N3O2/c1-11-5-4-7-13(9-11)19-17(22)20-14-8-3-2-6-12(14)10-15(20)16(18)21/h2-9,15H,10H2,1H3,(H2,18,21)(H,19,22)