2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-veratryl-benzamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H26N2O4S/c1-31-22-12-11-18(15-23(22)32-2)16-27-26(30)20-8-4-6-10-24(20)33-17-25(29)28-14-13-19-7-3-5-9-21(19)28/h3-12,15H,13-14,16-17H2,1-2H3,(H,27,30)