N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H19BrN4O6 MolecularWeight: 491.29206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C20H19BrN4O6/c1-29-14-6-10(7-15(30-2)18(14)31-3)19(27)22-9-16(26)24-25-17-12-8-11(21)4-5-13(12)23-20(17)28/h4-8H,9H2,1-3H3,(H,22,27)(H,24,26)(H,23,25,28)