2-(5-methoxy-1-methyl-3-methylsulfanyl-indol-2-yl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(5-methoxy-1-methyl-3-methylsulfanyl-indol-2-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(5-methoxy-1-methyl-3-methylsulfanyl-indol-2-yl)acetamide CAS Name: N-(3-hydroxypropyl)-2-[5-methoxy-1-methyl-3-(methylthio)-2-indolyl]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(5-methoxy-1-methyl-3-methylsulfanylindol-2-yl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-[5-methoxy-1-methyl-3-(methylthio)indol-2-yl]acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C1CC(=O)NCCCO)SC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=C1CC(=O)NCCCO)SC

InChI

InChI=1S/C16H22N2O3S/c1-18-13-6-5-11(21-2)9-12(13)16(22-3)14(18)10-15(20)17-7-4-8-19/h5-6,9,19H,4,7-8,10H2,1-3H3,(H,17,20)