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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-m-anisyl-benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-30-20-9-6-7-18(15-20)16-26-25(29)21-10-3-5-12-23(21)31-17-24(28)27-14-13-19-8-2-4-11-22(19)27/h2-12,15H,13-14,16-17H2,1H3,(H,26,29)