N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(2-methylpropoxy)benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-isobutoxy-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-(2-methylpropoxy)benzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-isobutoxy-benzohydrazide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-11(2)10-26-14-6-3-12(4-7-14)18(24)23-22-17-15-9-13(20)5-8-16(15)21-19(17)25/h3-9,11H,10H2,1-2H3,(H,23,24)(H,21,22,25)