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

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

Systemtic Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide
Openeye Name:N-[(2,3-dimethoxyphenyl)methyl]-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-methyl-benzamide
CAS Name:2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide
IUPAC Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide
Traditional Name:2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-methyl-N-o-veratryl-benzamide
Formula: C27H28N2O4S
MolecularWeight: 476.58722
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C27H28N2O4S/c1-28(17-20-10-8-13-23(32-2)26(20)33-3)27(31)21-11-5-7-14-24(21)34-18-25(30)29-16-15-19-9-4-6-12-22(19)29/h4-14H,15-18H2,1-3H3


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