4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide
Molecular Formula:
C
29
H
37
N
3
O
3
InChI:
InChI=1/C29H37N3O3/c1-19(2)17-26(28(33)30-15-10-16-35-20(3)4)32-27(22-12-6-7-13-23(22)29(32)34)24-18-31(5)25-14-9-8-11-21(24)25/h6-9,11-14,18-20,26-27H,10,15-17H2,1-5H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=SSTPLXAUDYKPJW-SREBMQDQCL
SMILES:
CC(C)CC(C(=O)NCCCOC(C)C)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C
Names:
4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)pentanamide
Registries:
PubChem CID 3559099
PubChem ID 4815104
