2-methoxy-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide CAS Name: 2-methoxy-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide Traditional Name: 2-methoxy-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)COC

InChI

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