2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N'-(5-isopropyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N'-(5-isopropyl-2-keto-indol-3-yl)acetohydrazide Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

InChI

InChI=1S/C21H22BrN3O2S/c1-11(2)14-5-6-17-15(9-14)20(21(27)23-17)25-24-19(26)10-28-18-8-12(3)16(22)7-13(18)4/h5-9,11H,10H2,1-4H3,(H,24,26)(H,23,25,27)