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

Systemtic Name: N-[2-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(1H-indole-3-carbonyl)hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[1H-indol-3-yl(oxo)methyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-(1H-indole-3-carbonyl)hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O3/c23-16(11-20-17(24)12-6-2-1-3-7-12)21-22-18(25)14-10-19-15-9-5-4-8-13(14)15/h4-5,8-10,12,19H,1-3,6-7,11H2,(H,20,24)(H,21,23)(H,22,25)