IUPAC: 3-bromo-4-(1H-indol-3-yl)-1-phenylpyrrole-2,5-dione

SMILES: O=C1C(Br)=C(c2c[nH]c3ccccc23)C(=O)N1c1ccccc1

Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Br)C3=CNC4=CC=CC=C43

Summenformel: C18H11BrN2O2

Molare Masse: 367.20

InChIKey: ARHMDWNDZLMSSD-UHFFFAOYSA-N

InChI: InChI=1S/C18H11BrN2O2/c19-16-15(13-10-20-14-9-5-4-8-12(13)14)17(22)21(18(16)23)11-6-2-1-3-7-11/h1-10,20H

Synonyme

SCHEMBL1395830ARHMDWNDZLMSSD-UHFFFAOYSA-N3-bromo-4-(1H-indol-3-yl)-1-phenyl-pyrrole-2,5-dione

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