3-(1H-indol-3-yl)-N-[3-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]propanamide

Molecular Formula: C24H25N5O


InChI: InChI=1/C24H25N5O/c30-23(13-12-18-16-25-21-10-4-3-9-20(18)21)26-19-8-6-7-17(15-19)24-28-27-22-11-2-1-5-14-29(22)24/h3-4,6-10,15-16,25H,1-2,5,11-14H2,(H,26,30)/f/h26H

InChIKey: InChIKey=OMCWNUDAAZXBRR-HXTKINSTCH
SMILES: C1CCC2=NN=C(N2CC1)C3=CC(=CC=C3)NC(=O)CCC4=CNC5=CC=CC=C54

Names:
    3-(1H-indol-3-yl)-N-[3-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]propanamide

Registries:
    PubChem CID 4795813
    PubChem ID 9774501