1-[3-(2-fluoranyl-4-nitro-phenyl)-5-(trifluoromethyl)-1H-indol-2-yl]propan-2-amine

Systemtic Name: 1-[3-(2-fluoranyl-4-nitro-phenyl)-5-(trifluoromethyl)-1H-indol-2-yl]propan-2-amine Openeye Name: 1-[3-(2-fluoro-4-nitro-phenyl)-5-(trifluoromethyl)-1H-indol-2-yl]propan-2-amine CAS Name: 1-[3-(2-fluoro-4-nitrophenyl)-5-(trifluoromethyl)-1H-indol-2-yl]-2-propanamine IUPAC Name: 1-[3-(2-fluoro-4-nitrophenyl)-5-(trifluoromethyl)-1H-indol-2-yl]propan-2-amine Traditional Name: [2-[3-(2-fluoro-4-nitro-phenyl)-5-(trifluoromethyl)-1H-indol-2-yl]-1-methyl-ethyl]amine Formula: C18H15F4N3O2 MolecularWeight: 381.324213

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C2=C(N1)C=CC(=C2)C(F)(F)F)C3=C(C=C(C=C3)[N+](=O)[O-])F)N

Isomeric SMILES

CC(CC1=C(C2=C(N1)C=CC(=C2)C(F)(F)F)C3=C(C=C(C=C3)[N+](=O)[O-])F)N

InChI

InChI=1S/C18H15F4N3O2/c1-9(23)6-16-17(12-4-3-11(25(26)27)8-14(12)19)13-7-10(18(20,21)22)2-5-15(13)24-16/h2-5,7-9,24H,6,23H2,1H3