2-cyclohexyl-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-cyclohexyl-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-cyclohexyl-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide CAS Name: 2-cyclohexyl-N'-[2-(1H-indol-3-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-cyclohexyl-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Traditional Name: 2-cyclohexyl-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2/c22-17(10-13-6-2-1-3-7-13)20-21-18(23)11-14-12-19-16-9-5-4-8-15(14)16/h4-5,8-9,12-13,19H,1-3,6-7,10-11H2,(H,20,22)(H,21,23)