1-propanoyl-N'-pyridin-2-ylcarbonyl-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: 1-propanoyl-N'-pyridin-2-ylcarbonyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-propanoyl-N'-(pyridine-2-carbonyl)indoline-5-carbohydrazide CAS Name: 1-(1-oxopropyl)-N'-[oxo(2-pyridinyl)methyl]-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-propanoyl-N'-(pyridine-2-carbonyl)-2,3-dihydroindole-5-carbohydrazide Traditional Name: N'-picolinoyl-1-propionyl-indoline-5-carbohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O3/c1-2-16(23)22-10-8-12-11-13(6-7-15(12)22)17(24)20-21-18(25)14-5-3-4-9-19-14/h3-7,9,11H,2,8,10H2,1H3,(H,20,24)(H,21,25)