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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O3S/c1-30-20-11-7-18(8-12-20)17-24(29)27-15-16-32-26-22-5-3-4-6-23(22)28-25(26)19-9-13-21(31-2)14-10-19/h3-14,28H,15-17H2,1-2H3,(H,27,29)