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

Systemtic Name: 2-methoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 2-methoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H24N2O3S/c1-29-18-13-11-17(12-14-18)23-24(19-7-3-5-9-21(19)27-23)31-16-15-26-25(28)20-8-4-6-10-22(20)30-2/h3-14,27H,15-16H2,1-2H3,(H,26,28)