2-(1,5-dimethyl-3-phenylsulfanyl-indol-2-yl)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(1,5-dimethyl-3-phenylsulfanyl-indol-2-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(1,5-dimethyl-3-phenylsulfanyl-indol-2-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-[1,5-dimethyl-3-(phenylthio)-2-indolyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(1,5-dimethyl-3-phenylsulfanylindol-2-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[1,5-dimethyl-3-(phenylthio)indol-2-yl]-N-(2-hydroxyethyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2SC3=CC=CC=C3)CC(=O)NCCO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2SC3=CC=CC=C3)CC(=O)NCCO)C

InChI

InChI=1S/C20H22N2O2S/c1-14-8-9-17-16(12-14)20(25-15-6-4-3-5-7-15)18(22(17)2)13-19(24)21-10-11-23/h3-9,12,23H,10-11,13H2,1-2H3,(H,21,24)