ethyl 4-[[2-(2-methylindol-1-yl)acetyl]amino]benzoate
Molecular Formula:
C
20
H
20
N
2
O
3
InChI:
InChI=1/C20H20N2O3/c1-3-25-20(24)15-8-10-17(11-9-15)21-19(23)13-22-14(2)12-16-6-4-5-7-18(16)22/h4-12H,3,13H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=KYEDZDKLUFSOAM-PKSOQXRJCA
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C
Names:
ethyl 4-[[2-(2-methylindol-1-yl)acetyl]amino]benzoate
Registries:
PubChem CID 4122813
PubChem ID 6052805