[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate
Molecular Formula:
C
22
H
24
N
2
O
4
InChI:
InChI=1/C22H24N2O4/c1-13-21(15(3)25)14(2)24-22(13)19(26)12-28-20(27)10-6-7-16-11-23-18-9-5-4-8-17(16)18/h4-5,8-9,11,23-24H,6-7,10,12H2,1-3H3
InChIKey:
InChIKey=BJGCBONKEHPXHX-UHFFFAOYAO
SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32
Names:
[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate
Registries:
PubChem CID 4644250
PubChem ID 11568484