[6-methoxy-2-(1-methylpyrazol-4-yl)-7-nitro-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [6-methoxy-2-(1-methylpyrazol-4-yl)-7-nitro-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-methoxy-2-(1-methylpyrazol-4-yl)-7-nitro-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-2-(1-methyl-4-pyrazolyl)-7-nitro-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(1-methylpyrazol-4-yl)-7-nitro-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-methoxy-2-(1-methylpyrazol-4-yl)-7-nitro-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C23H22N4O7 MolecularWeight: 466.44338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C(C3=C(N2)C(=C(C=C3)OC)[N+](=O)[O-])C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C=C(C=N1)C2=C(C3=C(N2)C(=C(C=C3)OC)[N+](=O)[O-])C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H22N4O7/c1-26-11-13(10-24-26)19-18(14-6-7-15(31-2)21(27(29)30)20(14)25-19)22(28)12-8-16(32-3)23(34-5)17(9-12)33-4/h6-11,25H,1-5H3