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N-[6-oxidanylidene-6-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]hexyl]benzamide

N-[6-oxidanylidene-6-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]hexyl]benzamide

Systemtic Name:N-[6-oxidanylidene-6-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]hexyl]benzamide
Openeye Name:N-[6-oxo-6-[2-(2-oxoindol-3-yl)hydrazino]hexyl]benzamide
CAS Name:N-[6-oxo-6-[(2-oxo-3-indolyl)hydrazo]hexyl]benzamide
IUPAC Name:N-[6-oxo-6-[2-(2-oxoindol-3-yl)hydrazinyl]hexyl]benzamide
Traditional Name:N-[6-keto-6-[N'-(2-ketoindol-3-yl)hydrazino]hexyl]benzamide
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NNC2=C3C=CC=CC3=NC2=O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NNC2=C3C=CC=CC3=NC2=O


InChI

InChI=1S/C21H22N4O3/c26-18(24-25-19-16-11-6-7-12-17(16)23-21(19)28)13-5-2-8-14-22-20(27)15-9-3-1-4-10-15/h1,3-4,6-7,9-12H,2,5,8,13-14H2,(H,22,27)(H,24,26)(H,23,25,28)


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