2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CSC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CSC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2S/c1-16-9-8-14-19-21(16)27-25(33)24(19)31-30-20(32)15-34-26-28-22(17-10-4-2-5-11-17)23(29-26)18-12-6-3-7-13-18/h2-14H,15H2,1H3,(H,28,29)(H,30,32)(H,27,31,33)