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

Systemtic Name: 1-ethanoyl-N-quinolin-2-yl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-quinolyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(2-quinolinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-quinolin-2-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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