3-(1-benzofuran-3-yl)-4-(5-cyclopropyl-1-methyl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-benzofuran-3-yl)-4-(5-cyclopropyl-1-methyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(benzofuran-3-yl)-4-(5-cyclopropyl-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(3-benzofuranyl)-4-(5-cyclopropyl-1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-benzofuran-3-yl)-4-(5-cyclopropyl-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(benzofuran-3-yl)-4-(5-cyclopropyl-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C3CC3)C4=C(C(=O)NC4=O)C5=COC6=CC=CC=C65

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C3CC3)C4=C(C(=O)NC4=O)C5=COC6=CC=CC=C65

InChI

InChI=1S/C24H18N2O3/c1-26-11-17(16-10-14(13-6-7-13)8-9-19(16)26)21-22(24(28)25-23(21)27)18-12-29-20-5-3-2-4-15(18)20/h2-5,8-13H,6-7H2,1H3,(H,25,27,28)