Molecular Formula: C22H18BrN3O
InChIKey: InChIKey=ITXGNNXQERVWFO-LNNLXFCOCV
SMILES: C1CC1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br)C#N
Names:
3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-N-cyclopropyl-prop-2-enamide
Registries:
PubChem CID 4466577
PubChem ID 6586081