Molecular Formula: C29H29N3O2
InChIKey: InChIKey=DVOHOMPKEVJSHV-SREBMQDQCS
SMILES: CCCCNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5
Names:
N-butyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanamide
Registries:
PubChem CID 3558227
PubChem ID 4813592