N-heptan-2-yl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide
Molecular Formula:
C33H37N3O2
InChI: InChI=1/C33H37N3O2/c1-5-6-7-12-23(3)34-29(37)21-36-32(25-13-8-9-14-26(25)33(36)38)30-27-15-10-11-16-28(27)35(4)31(30)24-19-17-22(2)18-20-24/h8-11,13-20,23,32H,5-7,12,21H2,1-4H3,(H,34,37)/f/h34H
InChIKey: InChIKey=CVNABSOHWMHQFX-ZYMSVLFVCB
SMILES: CCCCCC(C)NC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C
Names:
N-heptan-2-yl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide
Registries:
PubChem CID 3573681
PubChem ID 4843086
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|