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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]thio]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[[1-(2-chlorobenzyl)indol-3-yl]thio]-N-(2,5-dimethoxyphenyl)acetamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O3S/c1-30-18-11-12-23(31-2)21(13-18)27-25(29)16-32-24-15-28(22-10-6-4-8-19(22)24)14-17-7-3-5-9-20(17)26/h3-13,15H,14,16H2,1-2H3,(H,27,29)