2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-propyl-pentanamide
Molecular Formula:
C
27
H
33
N
3
O
2
InChI:
InChI=1/C27H33N3O2/c1-6-16-28-26(31)24(17(3)7-2)30-25(19-12-8-9-13-20(19)27(30)32)23-18(4)29(5)22-15-11-10-14-21(22)23/h8-15,17,24-25H,6-7,16H2,1-5H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=YMCZXDLADATFCV-LBOYIXSDCF
SMILES:
CCCNC(=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-propyl-pentanamide
Registries:
PubChem CID 3554773
PubChem ID 4807480
