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

Systemtic Name: N'-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonylbenzohydrazide Openeye Name: N'-[2-(indoline-1-carbonyl)cyclohexanecarbonyl]benzohydrazide CAS Name: N'-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-oxomethyl]benzohydrazide IUPAC Name: N'-[2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]benzohydrazide Traditional Name: N'-[2-(indoline-1-carbonyl)cyclohexanecarbonyl]benzohydrazide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c27-21(17-9-2-1-3-10-17)24-25-22(28)18-11-5-6-12-19(18)23(29)26-15-14-16-8-4-7-13-20(16)26/h1-4,7-10,13,18-19H,5-6,11-12,14-15H2,(H,24,27)(H,25,28)