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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

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