3,4-bis(1-bromanylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(1-bromanylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3,4-bis(1-bromoindol-3-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(1-bromo-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3,4-bis(1-bromoindol-3-yl)pyrrole-2,5-dione Traditional Name: 3,4-bis(1-bromoindol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H11Br2N3O2 MolecularWeight: 485.12824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2Br)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2Br)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)Br

InChI

InChI=1S/C20H11Br2N3O2/c21-24-9-13(11-5-1-3-7-15(11)24)17-18(20(27)23-19(17)26)14-10-25(22)16-8-4-2-6-12(14)16/h1-10H,(H,23,26,27)