N-[6-[2-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[2-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[2-(5-bromo-1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C23H25BrN4O3 MolecularWeight: 485.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C23H25BrN4O3/c1-2-28-19-13-12-17(24)15-18(19)21(23(28)31)27-26-20(29)11-7-4-8-14-25-22(30)16-9-5-3-6-10-16/h3,5-6,9-10,12-13,15H,2,4,7-8,11,14H2,1H3,(H,25,30)(H,26,29)