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

Molecular Formula: C32H32N6O3


InChI: InChI=1/C32H32N6O3/c39-31(34-25-13-9-12-23(18-25)30-37-36-29-16-5-2-8-17-38(29)30)28(19-24-20-33-27-15-7-6-14-26(24)27)35-32(40)41-21-22-10-3-1-4-11-22/h1,3-4,6-7,9-15,18,20,28,33H,2,5,8,16-17,19,21H2,(H,34,39)(H,35,40)/f/h34-35H

InChIKey: InChIKey=VRZBHOURMPDQLI-YNDYHMGXCO
SMILES: C1CCC2=NN=C(N2CC1)C3=CC(=CC=C3)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)OCC6=CC=CC=C6

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

Registries:
    PubChem CID 4848958
    PubChem ID 9804876