3-[4-(4-methoxyphenyl)-2-(5-nitrothiophen-3-yl)-1H-imidazol-5-yl]-1H-indole

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-(5-nitrothiophen-3-yl)-1H-imidazol-5-yl]-1H-indole Openeye Name: 3-[4-(4-methoxyphenyl)-2-(5-nitro-3-thienyl)-1H-imidazol-5-yl]-1H-indole CAS Name: 3-[4-(4-methoxyphenyl)-2-(5-nitro-3-thiophenyl)-1H-imidazol-5-yl]-1H-indole IUPAC Name: 3-[4-(4-methoxyphenyl)-2-(5-nitrothiophen-3-yl)-1H-imidazol-5-yl]-1H-indole Traditional Name: 3-[4-(4-methoxyphenyl)-2-(5-nitro-3-thienyl)-1H-imidazol-5-yl]-1H-indole Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CSC(=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CSC(=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H16N4O3S/c1-29-15-8-6-13(7-9-15)20-21(17-11-23-18-5-3-2-4-16(17)18)25-22(24-20)14-10-19(26(27)28)30-12-14/h2-12,23H,1H3,(H,24,25)