2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(2-methylsulfanylethyl)ethanamide

Systemtic Name: 2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(2-methylsulfanylethyl)ethanamide Openeye Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(2-methylsulfanylethyl)acetamide CAS Name: 2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-[2-(methylthio)ethyl]acetamide IUPAC Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(2-methylsulfanylethyl)acetamide Traditional Name: 2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-[2-(methylthio)ethyl]acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NCCSC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NCCSC

InChI

InChI=1S/C21H26N2O2S/c1-15-17(13-20(25)22-11-12-26-2)21-18(9-6-10-19(21)24)23(15)14-16-7-4-3-5-8-16/h3-5,7-8H,6,9-14H2,1-2H3,(H,22,25)