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

Systemtic Name: 1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methyl-N-(3-quinolyl)indoline-5-carboxamide CAS Name: 1-methyl-N-(3-quinolinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-methyl-N-(3-quinolyl)indoline-5-carboxamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H17N3O/c1-22-9-8-14-10-15(6-7-18(14)22)19(23)21-16-11-13-4-2-3-5-17(13)20-12-16/h2-7,10-12H,8-9H2,1H3,(H,21,23)