Molecular Formula: C20H21N3O3
InChIKey: InChIKey=RVFUXWRFBRJTAZ-BKIAVUJUDC
SMILES: CC(C(=O)NC1CC1)OC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N
Names:
ZINC05491694
[(1R)-1-(cyclopropylcarbamoyl)ethyl] (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate
Registries:
PubChem CID 7712895
PubChem ID 12997855