3-[7-(2-bromoethyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione

Systemtic Name: 3-[7-(2-bromoethyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Openeye Name: 3-[7-(2-bromoethyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-[7-(2-bromoethyl)-1H-indol-3-yl]-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[7-(2-bromoethyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 3-[7-(2-bromoethyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5CCBr

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5CCBr

InChI

InChI=1S/C23H18BrN3O2/c1-27-11-9-14-5-3-7-16(21(14)27)18-19(23(29)26-22(18)28)17-12-25-20-13(8-10-24)4-2-6-15(17)20/h2-7,9,11-12,25H,8,10H2,1H3,(H,26,28,29)