N-(2-diethylaminoethyl)-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide
Molecular Formula:
C
32
H
36
N
4
O
2
InChI:
InChI=1/C32H36N4O2/c1-5-35(6-2)20-19-33-28(37)21-36-31(24-11-7-8-12-25(24)32(36)38)29-26-13-9-10-14-27(26)34(4)30(29)23-17-15-22(3)16-18-23/h7-18,31H,5-6,19-21H2,1-4H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=XNUQCGKSXDPAHL-NSJMMFDCCE
SMILES:
CCN(CC)CCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C
Names:
N-(2-diethylaminoethyl)-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide
Registries:
PubChem CID 3570961
PubChem ID 4837657
