2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)SC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)SC)OC

InChI

InChI=1S/C26H26N2O3S/c1-30-21-11-18(12-22(15-21)31-2)16-28-17-19(24-9-4-5-10-25(24)28)13-26(29)27-20-7-6-8-23(14-20)32-3/h4-12,14-15,17H,13,16H2,1-3H3,(H,27,29)