Molecular Formula: C20H21N3O3
InChIKey: InChIKey=UGRVHBAMLUXWAP-PKSOQXRJCM
SMILES: CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCC3=CC=CC=C3)C1=O
Names:
N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-3-phenyl-propanamide
Registries:
PubChem CID 6830533
PubChem ID 6628711