N-(2-hydroxyethyl)-2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]ethanamide Openeye Name: 2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-(2-hydroxyethyl)acetamide CAS Name: N-(2-hydroxyethyl)-2-[3-(methylthio)-1-(phenylmethyl)-2-indolyl]acetamide IUPAC Name: 2-(1-benzyl-3-methylsulfanylindol-2-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[1-benzyl-3-(methylthio)indol-2-yl]-N-(2-hydroxyethyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NCCO

Isomeric SMILES

CSC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NCCO

InChI

InChI=1S/C20H22N2O2S/c1-25-20-16-9-5-6-10-17(16)22(14-15-7-3-2-4-8-15)18(20)13-19(24)21-11-12-23/h2-10,23H,11-14H2,1H3,(H,21,24)