2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[1-(2,5-dimethylbenzyl)indol-3-yl]thio]acetamide Formula: C26H26N2OS MolecularWeight: 414.56244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)SCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)SCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2OS/c1-19-12-13-20(2)22(14-19)16-28-17-25(23-10-6-7-11-24(23)28)30-18-26(29)27-15-21-8-4-3-5-9-21/h3-14,17H,15-16,18H2,1-2H3,(H,27,29)