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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCSC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)OC4=CC=CC=C4

InChI

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