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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-N-(2-phenoxyethyl)benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-methyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-methyl-N-(2-phenoxyethyl)benzamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O3S/c1-27(17-18-31-21-10-3-2-4-11-21)26(30)22-12-6-8-14-24(22)32-19-25(29)28-16-15-20-9-5-7-13-23(20)28/h2-14H,15-19H2,1H3