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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide Traditional Name: N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]-2-p-phenetyl-acetamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3S/c1-3-32-22-12-8-19(9-13-22)18-25(30)28-16-17-33-27-23-6-4-5-7-24(23)29-26(27)20-10-14-21(31-2)15-11-20/h4-15,29H,3,16-18H2,1-2H3,(H,28,30)