2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[[1-[(4-bromophenyl)methyl]-3-indolyl]thio]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[[1-(4-bromobenzyl)indol-3-yl]thio]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C24H20BrClN2OS MolecularWeight: 499.8504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C24H20BrClN2OS/c1-16-6-11-19(12-21(16)26)27-24(29)15-30-23-14-28(22-5-3-2-4-20(22)23)13-17-7-9-18(25)10-8-17/h2-12,14H,13,15H2,1H3,(H,27,29)