N-[2-(1H-indol-3-yl)-1-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)ethyl]benzamide

Molecular Formula: C₂₄H₂₅N₅O

InChI: InChI=1/C24H25N5O/c30-24(17-9-3-1-4-10-17)26-21(15-18-16-25-20-12-7-6-11-19(18)20)23-28-27-22-13-5-2-8-14-29(22)23/h1,3-4,6-7,9-12,16,21,25H,2,5,8,13-15H2,(H,26,30)/f/h26H

InChIKey: InChIKey=HBTZPLWKUHURCV-HXTKINSTCX
SMILES: C1CCC2=NN=C(N2CC1)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Names:
    N-[2-(1H-indol-3-yl)-1-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)ethyl]benzamide

Registries:
    PubChem CID 4101282
    PubChem ID 6023616