Molecular Formula: C24H21N5O2;

Molecular Weight: 411.46;

Exact Mass: 411.17;

Synonym: PKCss inhibitor;

Related CAS#: 257879-35-9;

Chemical Name: 3-[1-(3-Imidazol-1-yl-propyl)-1H-indol-3-yl]-4-phenylamino-pyrrole-2,5-dione;

InChi Key: KIWODJBCHRADND-UHFFFAOYSA-N;

InChi Code: InChI=1S/C24H21N5O2/c30-23-21(22(24(31)27-23)26-17-7-2-1-3-8-17)19-15-29(20-10-5-4-9-18(19)20)13-6-12-28-14-11-25-16-28/h1-5,7-11,14-16H,6,12-13H2,(H2,26,27,30,31);

SMILES: O=C(C(C1=CN(CCCN2C=CN=C2)C3=C1C=CC=C3)=C4NC5=CC=CC=C5)NC4=O