3-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]-1H-indole

Systemtic Name: 3-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]-1H-indole Openeye Name: 3-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]-1H-indole CAS Name: 3-[5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazol-2-yl]-1H-indole IUPAC Name: 3-[5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazol-2-yl]-1H-indole Traditional Name: 3-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]-1H-indole Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O3/c1-31-21-12-11-16(28(29)30)13-18(21)23-22(15-7-3-2-4-8-15)26-24(27-23)19-14-25-20-10-6-5-9-17(19)20/h2-14,25H,1H3,(H,26,27)