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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[1-(2-chlorobenzyl)indol-3-yl]thio]-N-(2,3-dimethylphenyl)acetamide Formula: C25H23ClN2OS MolecularWeight: 434.98092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H23ClN2OS/c1-17-8-7-12-22(18(17)2)27-25(29)16-30-24-15-28(23-13-6-4-10-20(23)24)14-19-9-3-5-11-21(19)26/h3-13,15H,14,16H2,1-2H3,(H,27,29)