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

Systemtic Name: 1-ethanoyl-N'-pyridin-3-ylcarbonyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-acetyl-N'-(pyridine-3-carbonyl)indoline-5-carbohydrazide CAS Name: 1-acetyl-N'-[oxo(3-pyridinyl)methyl]-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-acetyl-N'-(pyridine-3-carbonyl)-2,3-dihydroindole-5-carbohydrazide Traditional Name: 1-acetyl-N'-nicotinoyl-indoline-5-carbohydrazide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-11(22)21-8-6-12-9-13(4-5-15(12)21)16(23)19-20-17(24)14-3-2-7-18-10-14/h2-5,7,9-10H,6,8H2,1H3,(H,19,23)(H,20,24)