2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-(4-propan-2-ylphenyl)pentanamide
Molecular Formula:
C
33
H
37
N
3
O
2
InChI:
InChI=1/C33H37N3O2/c1-7-21(4)30(32(37)34-24-18-16-23(17-19-24)20(2)3)36-31(25-12-8-9-13-26(25)33(36)38)29-22(5)35(6)28-15-11-10-14-27(28)29/h8-21,30-31H,7H2,1-6H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=CYEHUHBBXDQQTH-ZYMSVLFVCE
SMILES:
CCC(C)C(C(=O)NC1=CC=C(C=C1)C(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C
Names:
2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-(4-propan-2-ylphenyl)pentanamide
Registries:
PubChem CID 3582247
PubChem ID 4858922
