1-[(4-methylpyridin-2-yl)carbamoyl]propyl 2-(2,3-dioxoindol-1-yl)acetate
Molecular Formula:
C
20
H
19
N
3
O
5
InChI:
InChI=1/C20H19N3O5/c1-3-15(19(26)22-16-10-12(2)8-9-21-16)28-17(24)11-23-14-7-5-4-6-13(14)18(25)20(23)27/h4-10,15H,3,11H2,1-2H3,(H,21,22,26)/f/h22H
InChIKey:
InChIKey=UKVYXRZGTYLYFQ-QWOVJGMICK
SMILES:
CCC(C(=O)NC1=NC=CC(=C1)C)OC(=O)CN2C3=CC=CC=C3C(=O)C2=O
Names:
1-[(4-methylpyridin-2-yl)carbamoyl]propyl 2-(2,3-dioxoindol-1-yl)acetate
Registries:
PubChem CID 3652916
PubChem ID 9828079