1,3-bis(2,3-dihydroindol-1-yl)-2-prop-2-enyl-propane-1,3-dione
Molecular Formula:
C
22
H
22
N
2
O
2
InChI:
InChI=1/C22H22N2O2/c1-2-7-18(21(25)23-14-12-16-8-3-5-10-19(16)23)22(26)24-15-13-17-9-4-6-11-20(17)24/h2-6,8-11,18H,1,7,12-15H2
InChIKey:
InChIKey=ASFNEFBZAPYMIH-UHFFFAOYAO
SMILES:
C=CCC(C(=O)N1CCC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43
Names:
1,3-bis(2,3-dihydroindol-1-yl)-2-prop-2-enyl-propane-1,3-dione
Registries:
PubChem CID 2816427
PubChem ID 3275343
