N-[6-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[(5-bromo-2-oxo-3-indolyl)hydrazo]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-6-keto-hexyl]benzamide Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN4O3/c22-15-10-11-17-16(13-15)19(21(29)24-17)26-25-18(27)9-5-2-6-12-23-20(28)14-7-3-1-4-8-14/h1,3-4,7-8,10-11,13H,2,5-6,9,12H2,(H,23,28)(H,25,27)(H,24,26,29)