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

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

Systemtic Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[3-(dimethylcarbamoyl)phenyl]benzamide
Openeye Name:N-[3-(dimethylcarbamoyl)phenyl]-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide
CAS Name:2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-[3-[dimethylamino(oxo)methyl]phenyl]benzamide
IUPAC Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-[3-(dimethylcarbamoyl)phenyl]benzamide
Traditional Name:N-[3-(dimethylcarbamoyl)phenyl]-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide
Formula: C26H25N3O3S
MolecularWeight: 459.56
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C26H25N3O3S/c1-28(2)26(32)19-9-7-10-20(16-19)27-25(31)21-11-4-6-13-23(21)33-17-24(30)29-15-14-18-8-3-5-12-22(18)29/h3-13,16H,14-15,17H2,1-2H3,(H,27,31)


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