N-benzo[1,3]dioxol-5-yl-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]-2-(1H-indol-3-yl)acetamide
Molecular Formula:
C
34
H
25
FN
4
O
6
InChI:
InChI=1/C34H25FN4O6/c35-21-11-9-20(10-12-21)17-39(30(40)18-38-27-8-4-2-6-24(27)32(41)34(38)43)31(25-16-36-26-7-3-1-5-23(25)26)33(42)37-22-13-14-28-29(15-22)45-19-44-28/h1-16,31,36H,17-19H2,(H,37,42)/f/h37H
InChIKey:
InChIKey=QTNIWKNBAFJTMB-YLHGWYNBCV
SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CNC4=CC=CC=C43)N(CC5=CC=C(C=C5)F)C(=O)CN6C7=CC=CC=C7C(=O)C6=O
Names:
N-benzo[1,3]dioxol-5-yl-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]-2-(1H-indol-3-yl)acetamide
Registries:
PubChem CID 4130995
PubChem ID 6063731
