N-(1-ethanoyl-2,3-dihydroindol-5-yl)quinoline-5-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)quinoline-5-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)quinoline-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-quinolinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)quinoline-5-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)quinoline-5-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C4C=CC=NC4=CC=C3

InChI

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