N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-4-methyl-benzohydrazide

Systemtic Name: N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-4-methyl-benzohydrazide Openeye Name: N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)-4-methyl-benzohydrazide CAS Name: N'-(5-bromo-7-methyl-2-oxo-3-indolyl)-4-methylbenzohydrazide IUPAC Name: N'-(5-bromo-7-methyl-2-oxoindol-3-yl)-4-methylbenzohydrazide Traditional Name: N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-4-methyl-benzohydrazide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)Br

InChI

InChI=1S/C17H14BrN3O2/c1-9-3-5-11(6-4-9)16(22)21-20-15-13-8-12(18)7-10(2)14(13)19-17(15)23/h3-8H,1-2H3,(H,21,22)(H,19,20,23)