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

Systemtic Name: 3-(4-bromanyl-1-methyl-indol-3-yl)-4-(6-ethoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(4-bromo-1-methyl-indol-3-yl)-4-(6-ethoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(4-bromo-1-methyl-3-indolyl)-4-(6-ethoxy-1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromo-1-methylindol-3-yl)-4-(6-ethoxy-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(4-bromo-1-methyl-indol-3-yl)-4-(6-ethoxy-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C(=CC=C5)Br)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C(=CC=C5)Br)C

InChI

InChI=1S/C24H20BrN3O3/c1-4-31-13-8-9-14-15(11-28(3)19(14)10-13)21-22(24(30)26-23(21)29)16-12-27(2)18-7-5-6-17(25)20(16)18/h5-12H,4H2,1-3H3,(H,26,29,30)