N'-(6-bromanyl-5-methoxy-2-oxidanylidene-indol-3-yl)-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-(6-bromanyl-5-methoxy-2-oxidanylidene-indol-3-yl)-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-(6-bromo-5-methoxy-2-oxo-indol-3-yl)-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-(6-bromo-5-methoxy-2-oxo-3-indolyl)-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-(6-bromo-5-methoxy-2-oxoindol-3-yl)-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methoxy-indol-3-yl)-3,4,5-trimethoxy-benzohydrazide Formula: C19H18BrN3O6 MolecularWeight: 464.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O6/c1-26-13-7-10-12(8-11(13)20)21-19(25)16(10)22-23-18(24)9-5-14(27-2)17(29-4)15(6-9)28-3/h5-8H,1-4H3,(H,23,24)(H,21,22,25)