2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-(3-hydroxypropyl)acetamide CAS Name: N-(3-hydroxypropyl)-2-[3-(methylthio)-1-(phenylmethyl)-2-indolyl]acetamide IUPAC Name: 2-(1-benzyl-3-methylsulfanylindol-2-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[1-benzyl-3-(methylthio)indol-2-yl]-N-(3-hydroxypropyl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NCCCO

Isomeric SMILES

CSC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NCCCO

InChI

InChI=1S/C21H24N2O2S/c1-26-21-17-10-5-6-11-18(17)23(15-16-8-3-2-4-9-16)19(21)14-20(25)22-12-7-13-24/h2-6,8-11,24H,7,12-15H2,1H3,(H,22,25)