3-[1-(4-fluorophenyl)-2-nitro-ethyl]-2-(4-methoxyphenyl)-1H-indole

Systemtic Name: 3-[1-(4-fluorophenyl)-2-nitro-ethyl]-2-(4-methoxyphenyl)-1H-indole Openeye Name: 3-[1-(4-fluorophenyl)-2-nitro-ethyl]-2-(4-methoxyphenyl)-1H-indole CAS Name: 3-[1-(4-fluorophenyl)-2-nitroethyl]-2-(4-methoxyphenyl)-1H-indole IUPAC Name: 3-[1-(4-fluorophenyl)-2-nitroethyl]-2-(4-methoxyphenyl)-1H-indole Traditional Name: 3-[1-(4-fluorophenyl)-2-nitro-ethyl]-2-(4-methoxyphenyl)-1H-indole Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3/c1-29-18-12-8-16(9-13-18)23-22(19-4-2-3-5-21(19)25-23)20(14-26(27)28)15-6-10-17(24)11-7-15/h2-13,20,25H,14H2,1H3