N-quinolin-3-yl-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-quinolin-3-yl-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(3-quinolyl)indoline-5-carboxamide CAS Name: N-(3-quinolinyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-quinolin-3-yl-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(3-quinolyl)indoline-5-carboxamide Formula: C18H15N3O MolecularWeight: 289.3312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H15N3O/c22-18(14-5-6-17-13(9-14)7-8-19-17)21-15-10-12-3-1-2-4-16(12)20-11-15/h1-6,9-11,19H,7-8H2,(H,21,22)