N-[6-[2-fluoranyl-4-(trifluoromethyl)phenyl]-5-nitro-pyrimidin-4-yl]-1H-indol-5-amine

Systemtic Name: N-[6-[2-fluoranyl-4-(trifluoromethyl)phenyl]-5-nitro-pyrimidin-4-yl]-1H-indol-5-amine Openeye Name: N-[6-[2-fluoro-4-(trifluoromethyl)phenyl]-5-nitro-pyrimidin-4-yl]-1H-indol-5-amine CAS Name: N-[6-[2-fluoro-4-(trifluoromethyl)phenyl]-5-nitro-4-pyrimidinyl]-1H-indol-5-amine IUPAC Name: N-[6-[2-fluoro-4-(trifluoromethyl)phenyl]-5-nitropyrimidin-4-yl]-1H-indol-5-amine Traditional Name: [6-[2-fluoro-4-(trifluoromethyl)phenyl]-5-nitro-pyrimidin-4-yl]-(1H-indol-5-yl)amine Formula: C19H11F4N5O2 MolecularWeight: 417.316553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)F)C2=C(C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)F)C2=C(C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11F4N5O2/c20-14-8-11(19(21,22)23)1-3-13(14)16-17(28(29)30)18(26-9-25-16)27-12-2-4-15-10(7-12)5-6-24-15/h1-9,24H,(H,25,26,27)