N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-thienyl)cinchoninamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H19N3O2S/c1-15(28)27-11-10-16-13-17(8-9-22(16)27)25-24(29)19-14-21(23-7-4-12-30-23)26-20-6-3-2-5-18(19)20/h2-9,12-14H,10-11H2,1H3,(H,25,29)