Molecular Formula: C25H24N2O5S
InChIKey: InChIKey=LGETXUTYVRPXDG-HXTKINSTCP
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC
Names:
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4120797
PubChem ID 6049954