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

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-3,4,5-trimethoxy-benzohydrazide Formula: C19H18BrN3O5 MolecularWeight: 448.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)Br

InChI

InChI=1S/C19H18BrN3O5/c1-9-5-6-11-14(15(9)20)16(19(25)21-11)22-23-18(24)10-7-12(26-2)17(28-4)13(8-10)27-3/h5-8H,1-4H3,(H,23,24)(H,21,22,25)