2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)indol-3-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-29-22-9-5-3-7-20(22)26-24(28)16-30-23-15-27(21-8-4-2-6-19(21)23)14-17-10-12-18(25)13-11-17/h2-13,15H,14,16H2,1H3,(H,26,28)