2-(2,3-dioxoindol-1-yl)-N-[(4-methoxyphenyl)carbamoylmethyl]-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Formula:
C
27
H
25
N
3
O
6
InChI:
InChI=1/C27H25N3O6/c1-35-20-11-7-18(8-12-20)15-29(16-24(31)28-19-9-13-21(36-2)14-10-19)25(32)17-30-23-6-4-3-5-22(23)26(33)27(30)34/h3-14H,15-17H2,1-2H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=GFMWIOSSQZMLRC-LBOYIXSDCT
SMILES:
COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)OC)C(=O)CN3C4=CC=CC=C4C(=O)C3=O
Names:
2-(2,3-dioxoindol-1-yl)-N-[(4-methoxyphenyl)carbamoylmethyl]-N-[(4-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4132943
PubChem ID 6066240
