2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)propanamide
Molecular Formula:
C
32
H
35
N
3
O
3
InChI:
InChI=1/C32H35N3O3/c1-21(2)38-20-12-19-33-31(36)22(3)35-30(24-15-8-9-16-25(24)32(35)37)28-26-17-10-11-18-27(26)34(4)29(28)23-13-6-5-7-14-23/h5-11,13-18,21-22,30H,12,19-20H2,1-4H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=VEXCLBYUHDLNOD-NSJMMFDCCW
SMILES:
CC(C)OCCCNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5
Names:
2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)propanamide
Registries:
PubChem CID 3580207
PubChem ID 4854961
