2-(4-methylphenyl)-3-[2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole

Systemtic Name: 2-(4-methylphenyl)-3-[2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole Openeye Name: 3-[2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]-2-(p-tolyl)-1H-indole CAS Name: 2-(4-methylphenyl)-3-[2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole IUPAC Name: 2-(4-methylphenyl)-3-[2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole Traditional Name: 3-[2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]-2-(p-tolyl)-1H-indole Formula: C24H19F3N2O2 MolecularWeight: 424.41507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C[N+](=O)[O-])C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C[N+](=O)[O-])C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H19F3N2O2/c1-15-6-8-17(9-7-15)23-22(19-4-2-3-5-21(19)28-23)20(14-29(30)31)16-10-12-18(13-11-16)24(25,26)27/h2-13,20,28H,14H2,1H3