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

Systemtic Name: 2-(3-methylphenyl)-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide Traditional Name: 2-(m-tolyl)-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]acetamide Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)CC4=CC=CC(=C4)C

InChI

InChI=1S/C26H26N2OS/c1-18-10-12-21(13-11-18)25-26(22-8-3-4-9-23(22)28-25)30-15-14-27-24(29)17-20-7-5-6-19(2)16-20/h3-13,16,28H,14-15,17H2,1-2H3,(H,27,29)