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

Systemtic Name: 2-bromanyl-N-[2-[2-(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-(5-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[2-(5-methoxy-2-oxo-1-pentyl-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-(5-methoxy-2-oxo-1-pentylindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(1-amyl-2-keto-5-methoxy-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-2-bromo-benzamide Formula: C23H25BrN4O4 MolecularWeight: 501.373

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3Br)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3Br)C1=O

InChI

InChI=1S/C23H25BrN4O4/c1-3-4-7-12-28-19-11-10-15(32-2)13-17(19)21(23(28)31)27-26-20(29)14-25-22(30)16-8-5-6-9-18(16)24/h5-6,8-11,13H,3-4,7,12,14H2,1-2H3,(H,25,30)(H,26,29)