1-[(4-chlorophenyl)methyl]-3-[(2-chlorophenyl)methylsulfanyl]indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(2-chlorophenyl)methylsulfanyl]indole Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(2-chlorophenyl)methylsulfanyl]indole CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(2-chlorophenyl)methylthio]indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(2-chlorophenyl)methylsulfanyl]indole Traditional Name: 1-(4-chlorobenzyl)-3-[(2-chlorobenzyl)thio]indole Formula: C22H17Cl2NS MolecularWeight: 398.34808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NS/c23-18-11-9-16(10-12-18)13-25-14-22(19-6-2-4-8-21(19)25)26-15-17-5-1-3-7-20(17)24/h1-12,14H,13,15H2