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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)methylsulfanyl]indole Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)methylsulfanyl]indole CAS Name: 1-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)methylthio]indole IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)methylsulfanyl]indole Traditional Name: 1-(2-chlorobenzyl)-3-[(4-nitrobenzyl)thio]indole Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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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)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H17ClN2O2S/c23-20-7-3-1-5-17(20)13-24-14-22(19-6-2-4-8-21(19)24)28-15-16-9-11-18(12-10-16)25(26)27/h1-12,14H,13,15H2