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

Systemtic Name: 3-(5-bromanyl-1-methyl-indol-3-yl)-4-[6-[(4-methoxyphenyl)methoxy]-1-benzofuran-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-bromo-1-methyl-indol-3-yl)-4-[6-[(4-methoxyphenyl)methoxy]benzofuran-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-bromo-1-methyl-3-indolyl)-4-[6-[(4-methoxyphenyl)methoxy]-3-benzofuranyl]pyrrole-2,5-dione IUPAC Name: 3-(5-bromo-1-methylindol-3-yl)-4-[6-[(4-methoxyphenyl)methoxy]-1-benzofuran-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-bromo-1-methyl-indol-3-yl)-4-(6-p-anisyloxybenzofuran-3-yl)-3-pyrroline-2,5-quinone Formula: C29H21BrN2O5 MolecularWeight: 557.39144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3=C(C(=O)NC3=O)C4=COC5=C4C=CC(=C5)OCC6=CC=C(C=C6)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3=C(C(=O)NC3=O)C4=COC5=C4C=CC(=C5)OCC6=CC=C(C=C6)OC

InChI

InChI=1S/C29H21BrN2O5/c1-32-13-22(21-11-17(30)5-10-24(21)32)26-27(29(34)31-28(26)33)23-15-37-25-12-19(8-9-20(23)25)36-14-16-3-6-18(35-2)7-4-16/h3-13,15H,14H2,1-2H3,(H,31,33,34)