3-[(4-nitrophenyl)methylsulfanyl]-2-phenyl-1H-indole

Systemtic Name: 3-[(4-nitrophenyl)methylsulfanyl]-2-phenyl-1H-indole Openeye Name: 3-[(4-nitrophenyl)methylsulfanyl]-2-phenyl-1H-indole CAS Name: 3-[(4-nitrophenyl)methylthio]-2-phenyl-1H-indole IUPAC Name: 3-[(4-nitrophenyl)methylsulfanyl]-2-phenyl-1H-indole Traditional Name: 3-[(4-nitrobenzyl)thio]-2-phenyl-1H-indole Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O2S/c24-23(25)17-12-10-15(11-13-17)14-26-21-18-8-4-5-9-19(18)22-20(21)16-6-2-1-3-7-16/h1-13,22H,14H2