3-(6-bromanyl-1-methyl-indol-3-yl)-4-[1-methyl-6-(2-methylpyrazol-3-yl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(6-bromanyl-1-methyl-indol-3-yl)-4-[1-methyl-6-(2-methylpyrazol-3-yl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(6-bromo-1-methyl-indol-3-yl)-4-[1-methyl-6-(2-methylpyrazol-3-yl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(6-bromo-1-methyl-3-indolyl)-4-[1-methyl-6-(2-methyl-3-pyrazolyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(6-bromo-1-methylindol-3-yl)-4-[1-methyl-6-(2-methylpyrazol-3-yl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(6-bromo-1-methyl-indol-3-yl)-4-[1-methyl-6-(2-methylpyrazol-3-yl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H20BrN5O2 MolecularWeight: 514.3733

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C3=CC=NN3C)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)Br)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C3=CC=NN3C)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)Br)C

InChI

InChI=1S/C26H20BrN5O2/c1-30-12-18(16-6-4-14(10-21(16)30)20-8-9-28-32(20)3)23-24(26(34)29-25(23)33)19-13-31(2)22-11-15(27)5-7-17(19)22/h4-13H,1-3H3,(H,29,33,34)