2-[(2-chlorophenyl)methyl]-1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione
Molecular Formula:
C
26
H
23
ClN
2
O
2
InChI:
InChI=1/C26H23ClN2O2/c27-22-10-4-1-9-20(22)17-21(25(30)28-15-13-18-7-2-5-11-23(18)28)26(31)29-16-14-19-8-3-6-12-24(19)29/h1-12,21H,13-17H2
InChIKey:
InChIKey=DHRWLPLOKMJVFO-UHFFFAOYAI
SMILES:
C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3Cl)C(=O)N4CCC5=CC=CC=C54
Names:
2-[(2-chlorophenyl)methyl]-1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione
Registries:
PubChem CID 2816461
PubChem ID 3275391
