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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O3/c23-16(9-13-10-19-15-8-4-3-7-14(13)15)21-22-17(24)11-20-18(25)12-5-1-2-6-12/h3-4,7-8,10,12,19H,1-2,5-6,9,11H2,(H,20,25)(H,21,23)(H,22,24)