1-propanoyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-propanoyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-propanoyl-N-(3-quinolyl)indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-(3-quinolinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-propanoyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-propionyl-N-(3-quinolyl)indoline-5-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H19N3O2/c1-2-20(25)24-10-9-15-11-16(7-8-19(15)24)21(26)23-17-12-14-5-3-4-6-18(14)22-13-17/h3-8,11-13H,2,9-10H2,1H3,(H,23,26)