N'-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonyl]quinoline-2-carbohydrazide Openeye Name: N'-(1-propanoylindoline-5-carbonyl)quinoline-2-carbohydrazide CAS Name: N'-[oxo-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]-2-quinolinecarbohydrazide IUPAC Name: N'-(1-propanoyl-2,3-dihydroindole-5-carbonyl)quinoline-2-carbohydrazide Traditional Name: N'-(1-propionylindoline-5-carbonyl)quinaldohydrazide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-2-20(27)26-12-11-15-13-16(8-10-19(15)26)21(28)24-25-22(29)18-9-7-14-5-3-4-6-17(14)23-18/h3-10,13H,2,11-12H2,1H3,(H,24,28)(H,25,29)