2-[2-(1H-indol-3-yl)ethyl]isoindole-1,3-dione
Molecular Formula:
C
18
H
14
N
2
O
2
InChI:
InChI=1/C18H14N2O2/c21-17-14-6-1-2-7-15(14)18(22)20(17)10-9-12-11-19-16-8-4-3-5-13(12)16/h1-8,11,19H,9-10H2
InChIKey:
InChIKey=SAQDVULJSRMFJO-UHFFFAOYAK
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=CC=CC=C43
Names:
2-[2-(1H-indol-3-yl)ethyl]isoindole-1,3-dione
Registries:
PubChem CID 288577
PubChem ID 3290125