2-(2,3-dihydroindol-1-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-[(4-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-indolin-1-yl-N-[2-[(4-methylbenzyl)thio]ethyl]acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2OS/c1-16-6-8-17(9-7-16)15-24-13-11-21-20(23)14-22-12-10-18-4-2-3-5-19(18)22/h2-9H,10-15H2,1H3,(H,21,23)