N-[2-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c24-17(10-14-11-20-16-9-5-4-8-15(14)16)22-23-18(25)12-21-19(26)13-6-2-1-3-7-13/h4-5,8-9,11,13,20H,1-3,6-7,10,12H2,(H,21,26)(H,22,24)(H,23,25)