N-(1-ethanoyl-2,3-dihydroindol-5-yl)quinoline-8-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)quinoline-8-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)quinoline-8-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-8-quinolinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)quinoline-8-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)quinoline-8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

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