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

Systemtic Name: 3-[7-(2-bromoethyl)-1H-indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione Openeye Name: 3-[7-(2-bromoethyl)-1H-indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione CAS Name: 3-[7-(2-bromoethyl)-1H-indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione IUPAC Name: 3-[7-(2-bromoethyl)-1H-indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione Traditional Name: 3-[7-(2-bromoethyl)-1H-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=CC2=C(C(=C1)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5CCBr)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5CCBr)NC=C2

InChI

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