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2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide
Openeye Name:2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CAS Name:2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
IUPAC Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
Traditional Name:2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide
Formula: C24H20N4O3S
MolecularWeight: 444.5056
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C24H20N4O3S/c29-22(28-12-11-15-5-1-3-7-20(15)28)14-32-21-8-4-2-6-17(21)23(30)25-16-9-10-18-19(13-16)27-24(31)26-18/h1-10,13H,11-12,14H2,(H,25,30)(H2,26,27,31)


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