3-(1H-indol-3-yl)-2-[[(E)-3-(4-methylphenyl)-3-oxo-prop-1-enyl]amino]propanoic acid
Molecular Formula:
C
21
H
20
N
2
O
3
InChI:
InChI=1/C21H20N2O3/c1-14-6-8-15(9-7-14)20(24)10-11-22-19(21(25)26)12-16-13-23-18-5-3-2-4-17(16)18/h2-11,13,19,22-23H,12H2,1H3,(H,25,26)/b11-10+/f/h25H
InChIKey:
InChIKey=QNSHGNWWBTUHJO-WOMBGINEDT
SMILES:
CC1=CC=C(C=C1)C(=O)C=CNC(CC2=CNC3=CC=CC=C32)C(=O)O
Names:
3-(1H-indol-3-yl)-2-[[(E)-3-(4-methylphenyl)-3-oxo-prop-1-enyl]amino]propanoic acid
Registries:
PubChem CID 6263323
PubChem ID 11580318