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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O3S/c1-20-11-13-22(14-12-20)32-18-17-28(2)27(31)23-8-4-6-10-25(23)33-19-26(30)29-16-15-21-7-3-5-9-24(21)29/h3-14H,15-19H2,1-2H3