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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c28-24(27-16-14-19-8-4-6-12-22(19)27)18-31-23-13-7-5-11-21(23)25(29)26-15-17-30-20-9-2-1-3-10-20/h1-13H,14-18H2,(H,26,29)