[2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate
Molecular Formula:
C
19
H
14
ClNO
3
InChI:
InChI=1/C19H14ClNO3/c20-14-5-3-4-13(10-14)8-9-19(23)24-12-18(22)16-11-21-17-7-2-1-6-15(16)17/h1-11,21H,12H2/b9-8+
InChIKey:
InChIKey=SDCOVPKSVAEWQG-CMDGGOBGBM
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C=CC3=CC(=CC=C3)Cl
Names:
[2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate
Registries:
PubChem CID 6307403
PubChem ID 11596176