N-[2-[5-(8-sulfanyloctoxy)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-(8-sulfanyloctoxy)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-(8-sulfanyloctoxy)-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-(8-mercaptooctoxy)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-(8-sulfanyloctoxy)-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-(8-mercaptooctoxy)-1H-indol-3-yl]ethyl]acetamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCCCCCCCCS

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCCCCCCCCS

InChI

InChI=1S/C20H30N2O2S/c1-16(23)21-11-10-17-15-22-20-9-8-18(14-19(17)20)24-12-6-4-2-3-5-7-13-25/h8-9,14-15,22,25H,2-7,10-13H2,1H3,(H,21,23)