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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3Br)C1=O

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3Br)C1=O

InChI

InChI=1S/C23H25BrN4O4/c1-14(2)10-11-28-19-9-8-15(32-3)12-17(19)21(23(28)31)27-26-20(29)13-25-22(30)16-6-4-5-7-18(16)24/h4-9,12,14H,10-11,13H2,1-3H3,(H,25,30)(H,26,29)