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

Systemtic Name: [6-methoxy-2-(1-methylpyrazol-4-yl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-methoxy-2-(1-methylpyrazol-4-yl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-2-(1-methyl-4-pyrazolyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-2-(1-methylpyrazol-4-yl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-methoxy-2-(1-methylpyrazol-4-yl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C23H23N3O5 MolecularWeight: 421.44582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C(C3=C(N2)C=C(C=C3)OC)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)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H23N3O5/c1-26-12-14(11-24-26)21-20(16-7-6-15(28-2)10-17(16)25-21)22(27)13-8-18(29-3)23(31-5)19(9-13)30-4/h6-12,25H,1-5H3