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

Systemtic Name: 5-bromanyl-3-[5-(5-bromanyl-1-methyl-indol-3-yl)-1-methyl-pyrazol-3-yl]-1-methyl-indole Openeye Name: 5-bromo-3-[5-(5-bromo-1-methyl-indol-3-yl)-1-methyl-pyrazol-3-yl]-1-methyl-indole CAS Name: 5-bromo-3-[5-(5-bromo-1-methyl-3-indolyl)-1-methyl-3-pyrazolyl]-1-methylindole IUPAC Name: 5-bromo-3-[5-(5-bromo-1-methylindol-3-yl)-1-methylpyrazol-3-yl]-1-methylindole Traditional Name: 5-bromo-3-[5-(5-bromo-1-methyl-indol-3-yl)-1-methyl-pyrazol-3-yl]-1-methyl-indole Formula: C22H18Br2N4 MolecularWeight: 498.21312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Br2N4/c1-26-11-17(15-8-13(23)4-6-20(15)26)19-10-22(28(3)25-19)18-12-27(2)21-7-5-14(24)9-16(18)21/h4-12H,1-3H3