2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-octan-2-yl-pentanamide
Molecular Formula:
C
32
H
43
N
3
O
2
InChI:
InChI=1/C32H43N3O2/c1-7-9-10-11-16-22(4)33-31(36)29(21(3)8-2)35-30(24-17-12-13-18-25(24)32(35)37)28-23(5)34(6)27-20-15-14-19-26(27)28/h12-15,17-22,29-30H,7-11,16H2,1-6H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=JKGFKCQRXFZRDD-NSJMMFDCCG
SMILES:
CCCCCCC(C)NC(=O)C(C(C)CC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C
Names:
2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-octan-2-yl-pentanamide
Registries:
PubChem CID 3559248
PubChem ID 4815352
