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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide Traditional Name: 2-p-phenetyl-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]acetamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H28N2O2S/c1-3-31-22-14-10-20(11-15-22)18-25(30)28-16-17-32-27-23-6-4-5-7-24(23)29-26(27)21-12-8-19(2)9-13-21/h4-15,29H,3,16-18H2,1-2H3,(H,28,30)