5-methoxy-3-[5-(5-methoxy-1-methyl-indol-3-yl)-1-methyl-pyrazol-3-yl]-1-methyl-indole

Systemtic Name: 5-methoxy-3-[5-(5-methoxy-1-methyl-indol-3-yl)-1-methyl-pyrazol-3-yl]-1-methyl-indole Openeye Name: 5-methoxy-3-[5-(5-methoxy-1-methyl-indol-3-yl)-1-methyl-pyrazol-3-yl]-1-methyl-indole CAS Name: 5-methoxy-3-[5-(5-methoxy-1-methyl-3-indolyl)-1-methyl-3-pyrazolyl]-1-methylindole IUPAC Name: 5-methoxy-3-[5-(5-methoxy-1-methylindol-3-yl)-1-methylpyrazol-3-yl]-1-methylindole Traditional Name: 5-methoxy-3-[5-(5-methoxy-1-methyl-indol-3-yl)-1-methyl-pyrazol-3-yl]-1-methyl-indole Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC(=NN3C)C4=CN(C5=C4C=C(C=C5)OC)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC(=NN3C)C4=CN(C5=C4C=C(C=C5)OC)C

InChI

InChI=1S/C24H24N4O2/c1-26-13-19(17-10-15(29-4)6-8-22(17)26)21-12-24(28(3)25-21)20-14-27(2)23-9-7-16(30-5)11-18(20)23/h6-14H,1-5H3