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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC4=CC=C(C=C4)Cl)Cl

InChI

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