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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

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