3-(5-bromanyl-1-methyl-indol-3-yl)-4-(6-prop-2-ynoxy-1-benzofuran-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5-bromanyl-1-methyl-indol-3-yl)-4-(6-prop-2-ynoxy-1-benzofuran-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-bromo-1-methyl-indol-3-yl)-4-(6-prop-2-ynoxybenzofuran-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-bromo-1-methyl-3-indolyl)-4-(6-prop-2-ynoxy-3-benzofuranyl)pyrrole-2,5-dione IUPAC Name: 3-(5-bromo-1-methylindol-3-yl)-4-(6-prop-2-ynoxy-1-benzofuran-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-bromo-1-methyl-indol-3-yl)-4-(6-propargyloxybenzofuran-3-yl)-3-pyrroline-2,5-quinone Formula: C24H15BrN2O4 MolecularWeight: 475.2909

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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)OCC#C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3=C(C(=O)NC3=O)C4=COC5=C4C=CC(=C5)OCC#C

InChI

InChI=1S/C24H15BrN2O4/c1-3-8-30-14-5-6-15-18(12-31-20(15)10-14)22-21(23(28)26-24(22)29)17-11-27(2)19-7-4-13(25)9-16(17)19/h1,4-7,9-12H,8H2,2H3,(H,26,28,29)