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

Systemtic Name: 1-ethanoyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-quinolyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(3-quinolinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-quinolyl)indoline-5-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-13(24)23-9-8-15-10-16(6-7-19(15)23)20(25)22-17-11-14-4-2-3-5-18(14)21-12-17/h2-7,10-12H,8-9H2,1H3,(H,22,25)