[3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indol-5-yl] cyclopropanecarboxylate
Molecular Formula:
C
22
H
18
N
2
O
4
InChI:
InChI=1/C22H18N2O4/c25-20-16-3-1-2-4-17(16)21(26)24(20)10-9-14-12-23-19-8-7-15(11-18(14)19)28-22(27)13-5-6-13/h1-4,7-8,11-13,23H,5-6,9-10H2
InChIKey:
InChIKey=YSLZTUBQVGKFFU-UHFFFAOYAW
SMILES:
C1CC1C(=O)OC2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=CC=CC=C5C4=O
Names:
[3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indol-5-yl] cyclopropanecarboxylate
Registries:
PubChem CID 1271549
PubChem ID 3289956