[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate
Molecular Formula:
C
20
H
15
ClN
2
O
3
InChI:
InChI=1/C20H15ClN2O3/c21-17-7-5-14(6-8-17)11-16(12-22)20(25)26-13-19(24)23-10-9-15-3-1-2-4-18(15)23/h1-8,11H,9-10,13H2
InChIKey:
InChIKey=YKLFIRZEAXZHMG-UHFFFAOYAS
SMILES:
C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(=CC3=CC=C(C=C3)Cl)C#N
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate
Registries:
PubChem CID 4110235
PubChem ID 6035719