Molecular Formula: C18H17NO
InChI: InChI=1/C18H17NO/c1-14-6-8-15(9-7-14)10-11-18(20)19-13-12-16-4-2-3-5-17(16)19/h2-11H,12-13H2,1H3
InChIKey: InChIKey=CWNDSZGPYAAKMD-UHFFFAOYAO
SMILES: CC1=CC=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C32
Names:
1-(2,3-dihydroindol-1-yl)-3-(4-methylphenyl)prop-2-en-1-one
Registries:
PubChem CID 917681
PubChem ID 6569342