N'-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[2-(indoline-1-carbonyl)cyclohexanecarbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(indoline-1-carbonyl)cyclohexanecarbonyl]picolinohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NNC(=O)C2=CC=CC=N2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C(C1)C(=O)NNC(=O)C2=CC=CC=N2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c27-20(24-25-21(28)18-10-5-6-13-23-18)16-8-2-3-9-17(16)22(29)26-14-12-15-7-1-4-11-19(15)26/h1,4-7,10-11,13,16-17H,2-3,8-9,12,14H2,(H,24,27)(H,25,28)