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

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C19H17BrN4O5 MolecularWeight: 461.26608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)OC

InChI

InChI=1S/C19H17BrN4O5/c1-28-14-6-3-10(7-15(14)29-2)18(26)21-9-16(25)23-24-17-12-8-11(20)4-5-13(12)22-19(17)27/h3-8H,9H2,1-2H3,(H,21,26)(H,23,25)(H,22,24,27)