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

Systemtic Name: 4-methyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 4-methyl-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 4-methyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 4-methyl-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C25H24N2OS MolecularWeight: 400.53586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N2OS/c1-17-7-11-19(12-8-17)23-24(21-5-3-4-6-22(21)27-23)29-16-15-26-25(28)20-13-9-18(2)10-14-20/h3-14,27H,15-16H2,1-2H3,(H,26,28)