N-(2-diethylaminoethyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide
Molecular Formula:
C
36
H
44
N
4
O
2
InChI:
InChI=1/C36H44N4O2/c1-7-25(5)32(35(41)37-22-23-39(8-2)9-3)40-34(27-14-10-11-15-28(27)36(40)42)31-29-16-12-13-17-30(29)38(6)33(31)26-20-18-24(4)19-21-26/h10-21,25,32,34H,7-9,22-23H2,1-6H3,(H,37,41)/f/h37H
InChIKey:
InChIKey=KFRJYVNONMARFJ-YLHGWYNBCU
SMILES:
CCC(C)C(C(=O)NCCN(CC)CC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C
Names:
N-(2-diethylaminoethyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide
Registries:
PubChem CID 4457562
PubChem ID 6570980
