N-(3-methylphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3-methylphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(m-tolyl)-1-propanoyl-indoline-5-carboxamide CAS Name: N-(3-methylphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(3-methylphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(m-tolyl)-1-propionyl-indoline-5-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H20N2O2/c1-3-18(22)21-10-9-14-12-15(7-8-17(14)21)19(23)20-16-6-4-5-13(2)11-16/h4-8,11-12H,3,9-10H2,1-2H3,(H,20,23)