2,3-dimethyl-5-nitro-1-[[4-(trifluoromethyl)phenyl]methyl]indole

Systemtic Name: 2,3-dimethyl-5-nitro-1-[[4-(trifluoromethyl)phenyl]methyl]indole Openeye Name: 2,3-dimethyl-5-nitro-1-[[4-(trifluoromethyl)phenyl]methyl]indole CAS Name: 2,3-dimethyl-5-nitro-1-[[4-(trifluoromethyl)phenyl]methyl]indole IUPAC Name: 2,3-dimethyl-5-nitro-1-[[4-(trifluoromethyl)phenyl]methyl]indole Traditional Name: 2,3-dimethyl-5-nitro-1-[4-(trifluoromethyl)benzyl]indole Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)C(F)(F)F)C

InChI

InChI=1S/C18H15F3N2O2/c1-11-12(2)22(17-8-7-15(23(24)25)9-16(11)17)10-13-3-5-14(6-4-13)18(19,20)21/h3-9H,10H2,1-2H3