1-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
Molecular Formula:
C
32
H
33
N
3
O
5
InChI:
InChI=1/C32H33N3O5/c1-22-10-4-5-11-23(22)20-35(28(36)21-34-27-13-7-6-12-26(27)29(37)30(34)38)32(18-8-3-9-19-32)31(39)33-24-14-16-25(40-2)17-15-24/h4-7,10-17H,3,8-9,18-21H2,1-2H3,(H,33,39)/f/h33H
InChIKey:
InChIKey=BZBOQZICSHWEBR-NSJMMFDCCW
SMILES:
CC1=CC=CC=C1CN(C(=O)CN2C3=CC=CC=C3C(=O)C2=O)C4(CCCCC4)C(=O)NC5=CC=C(C=C5)OC
Names:
1-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
Registries:
PubChem CID 4107557
PubChem ID 6032137