N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(3,4-dimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(3,4-dimethoxyphenyl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(3,4-dimethoxyphenyl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(3,4-dimethoxyphenyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(3,4-dimethoxyphenyl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(3,4-dimethoxyphenyl)acetohydrazide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O4/c1-25-14-6-3-10(7-15(14)26-2)8-16(23)21-22-17-12-9-11(19)4-5-13(12)20-18(17)24/h3-7,9H,8H2,1-2H3,(H,21,23)(H,20,22,24)