2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-methyl-propanamide
Molecular Formula:
C
29
H
29
N
3
O
5
InChI:
InChI=1/C29H29N3O5/c1-19-9-5-6-10-20(19)17-32(29(2,3)28(36)30-21-13-15-22(37-4)16-14-21)25(33)18-31-24-12-8-7-11-23(24)26(34)27(31)35/h5-16H,17-18H2,1-4H3,(H,30,36)/f/h30H
InChIKey:
InChIKey=BFIGDVYBKKGMFX-SREBMQDQCX
SMILES:
CC1=CC=CC=C1CN(C(=O)CN2C3=CC=CC=C3C(=O)C2=O)C(C)(C)C(=O)NC4=CC=C(C=C4)OC
Names:
2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-methyl-propanamide
Registries:
PubChem CID 3538686
PubChem ID 9740779
