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

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

Systemtic Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-N-[(2-nitrophenyl)methyl]benzamide
Openeye Name:2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-methyl-N-[(2-nitrophenyl)methyl]benzamide
CAS Name:2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-methyl-N-[(2-nitrophenyl)methyl]benzamide
IUPAC Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-methyl-N-[(2-nitrophenyl)methyl]benzamide
Traditional Name:2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-methyl-N-(2-nitrobenzyl)benzamide
Formula: C25H23N3O4S
MolecularWeight: 461.53282
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43


Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43


InChI

InChI=1S/C25H23N3O4S/c1-26(16-19-9-3-6-12-22(19)28(31)32)25(30)20-10-4-7-13-23(20)33-17-24(29)27-15-14-18-8-2-5-11-21(18)27/h2-13H,14-17H2,1H3


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