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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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