methyl (E)-3-[[2-(1H-indol-3-yl)-2-oxo-ethyl]carbamoylmethyl]hex-4-enoate
Molecular Formula:
C
19
H
22
N
2
O
4
InChI:
InChI=1/C19H22N2O4/c1-3-6-13(10-19(24)25-2)9-18(23)21-12-17(22)15-11-20-16-8-5-4-7-14(15)16/h3-8,11,13,20H,9-10,12H2,1-2H3,(H,21,23)/b6-3+/f/h21H
InChIKey:
InChIKey=UVTWAMSQYSYUQT-MVAKKNFZDN
SMILES:
CC=CC(CC(=O)NCC(=O)C1=CNC2=CC=CC=C21)CC(=O)OC
Names:
methyl (E)-3-[[2-(1H-indol-3-yl)-2-oxo-ethyl]carbamoylmethyl]hex-4-enoate
Registries:
PubChem CID 6295946
PubChem ID 11592208