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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C26H26N2OS/c1-18-7-6-8-22(14-18)27-26(29)17-30-25-16-28(24-10-5-4-9-23(24)25)15-21-13-19(2)11-12-20(21)3/h4-14,16H,15,17H2,1-3H3,(H,27,29)