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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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