5-bromanyl-1-[[(3R)-3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]methyl]indole-2,3-dione

Systemtic Name: 5-bromanyl-1-[[(3R)-3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]methyl]indole-2,3-dione Openeye Name: 5-bromo-1-[[(3R)-3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]methyl]indoline-2,3-dione CAS Name: 5-bromo-1-[[(3R)-3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]methyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[[(3R)-3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]methyl]indole-2,3-dione Traditional Name: 5-bromo-1-[[(5R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-3-pyrazolin-1-yl]methyl]isatin Formula: C25H19Br2N3O3 MolecularWeight: 569.24466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)CN3C4=C(C=C(C=C4)Br)C(=O)C3=O)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@@H](N(N2)CN3C4=C(C=C(C=C4)Br)C(=O)C3=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H19Br2N3O3/c1-33-19-9-4-15(5-10-19)21-13-23(16-2-6-17(26)7-3-16)30(28-21)14-29-22-11-8-18(27)12-20(22)24(31)25(29)32/h2-13,23,28H,14H2,1H3/t23-/m1/s1