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

Systemtic Name: 5-bromanyl-3-[3-(5-bromanyl-1-methyl-indol-3-yl)-1H-pyrazol-5-yl]-1-methyl-indole Openeye Name: 5-bromo-3-[3-(5-bromo-1-methyl-indol-3-yl)-1H-pyrazol-5-yl]-1-methyl-indole CAS Name: 5-bromo-3-[3-(5-bromo-1-methyl-3-indolyl)-1H-pyrazol-5-yl]-1-methylindole IUPAC Name: 5-bromo-3-[3-(5-bromo-1-methylindol-3-yl)-1H-pyrazol-5-yl]-1-methylindole Traditional Name: 5-bromo-3-[3-(5-bromo-1-methyl-indol-3-yl)-1H-pyrazol-5-yl]-1-methyl-indole Formula: C21H16Br2N4 MolecularWeight: 484.18654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3=CC(=NN3)C4=CN(C5=C4C=C(C=C5)Br)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3=CC(=NN3)C4=CN(C5=C4C=C(C=C5)Br)C

InChI

InChI=1S/C21H16Br2N4/c1-26-10-16(14-7-12(22)3-5-20(14)26)18-9-19(25-24-18)17-11-27(2)21-6-4-13(23)8-15(17)21/h3-11H,1-2H3,(H,24,25)