2-[2-methylsulfanyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-methylsulfanyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-5-hydroxy-2-methylsulfanyl-indol-3-yl)acetamide CAS Name: 2-[5-hydroxy-2-(methylthio)-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-5-hydroxy-2-methylsulfanylindol-3-yl)acetamide Traditional Name: 2-[1-benzyl-5-hydroxy-2-(methylthio)indol-3-yl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)CC(=O)N

Isomeric SMILES

CSC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)CC(=O)N

InChI

InChI=1S/C18H18N2O2S/c1-23-18-15(10-17(19)22)14-9-13(21)7-8-16(14)20(18)11-12-5-3-2-4-6-12/h2-9,21H,10-11H2,1H3,(H2,19,22)