N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethyl)sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[(2-indolin-1-yl-2-keto-ethyl)thio]phenyl]-2,6-dimethoxy-benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O4S/c1-30-21-8-5-9-22(31-2)24(21)25(29)26-18-10-12-19(13-11-18)32-16-23(28)27-15-14-17-6-3-4-7-20(17)27/h3-13H,14-16H2,1-2H3,(H,26,29)