N-(2-hydroxyethyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-[1-methyl-3-(phenylthio)-2-indolyl]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(1-methyl-3-phenylsulfanylindol-2-yl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-[1-methyl-3-(phenylthio)indol-2-yl]acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NCCO)SC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NCCO)SC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-21-16-10-6-5-9-15(16)19(24-14-7-3-2-4-8-14)17(21)13-18(23)20-11-12-22/h2-10,22H,11-13H2,1H3,(H,20,23)