2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-N-phenethyl-ethanamide Openeye Name: N-phenethyl-2-[1-(p-tolylmethyl)indol-3-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(4-methylphenyl)methyl]-3-indolyl]thio]-N-phenethylacetamide IUPAC Name: 2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[1-(4-methylbenzyl)indol-3-yl]thio]-N-phenethyl-acetamide Formula: C26H26N2OS MolecularWeight: 414.56244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2OS/c1-20-11-13-22(14-12-20)17-28-18-25(23-9-5-6-10-24(23)28)30-19-26(29)27-16-15-21-7-3-2-4-8-21/h2-14,18H,15-17,19H2,1H3,(H,27,29)