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

Systemtic Name: 3-[1-(2-bromoethyl)indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-bromoethyl)indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-bromoethyl)-3-indolyl]-4-(1H-indol-7-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-bromoethyl)indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-bromoethyl)indol-3-yl]-4-(1H-indol-7-yl)-3-pyrroline-2,5-quinone Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCBr)C3=C(C(=O)NC3=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCBr)C3=C(C(=O)NC3=O)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C22H16BrN3O2/c23-9-11-26-12-16(14-5-1-2-7-17(14)26)19-18(21(27)25-22(19)28)15-6-3-4-13-8-10-24-20(13)15/h1-8,10,12,24H,9,11H2,(H,25,27,28)