N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(2-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(2-methylphenoxy)ethanehydrazide Openeye Name: N'-(7-bromo-5-methyl-2-oxo-indol-3-yl)-2-(2-methylphenoxy)acetohydrazide CAS Name: N'-(7-bromo-5-methyl-2-oxo-3-indolyl)-2-(2-methylphenoxy)acetohydrazide IUPAC Name: N'-(7-bromo-5-methyl-2-oxoindol-3-yl)-2-(2-methylphenoxy)acetohydrazide Traditional Name: N'-(7-bromo-2-keto-5-methyl-indol-3-yl)-2-(2-methylphenoxy)acetohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)C

InChI

InChI=1S/C18H16BrN3O3/c1-10-7-12-16(13(19)8-10)20-18(24)17(12)22-21-15(23)9-25-14-6-4-3-5-11(14)2/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24)