2-(2-methyl-1H-indol-3-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[(4-methylphenyl)methylthio]ethyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-oxoacetamide Traditional Name: 2-keto-N-[2-[(4-methylbenzyl)thio]ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N2O2S/c1-14-7-9-16(10-8-14)13-26-12-11-22-21(25)20(24)19-15(2)23-18-6-4-3-5-17(18)19/h3-10,23H,11-13H2,1-2H3,(H,22,25)