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

Systemtic Name: 2-cyclopropyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)quinoline-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-cyclopropyl-quinoline-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-cyclopropyl-4-quinolinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-cyclopropylquinoline-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-cyclopropyl-cinchoninamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C23H21N3O2/c1-14(27)26-11-10-16-12-17(8-9-22(16)26)24-23(28)19-13-21(15-6-7-15)25-20-5-3-2-4-18(19)20/h2-5,8-9,12-13,15H,6-7,10-11H2,1H3,(H,24,28)