4-(1-acetylindol-3-yl)-N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-[[4-(hydroxymethyl)phenyl]methoxy]-5,6-dihydro-4H-pyran-2-carboxamide
Molecular Formula:
C38H36N4O6
InChI: InChI=1/C38H36N4O6/c1-24(44)42-21-31(30-6-2-5-9-34(30)42)29-18-35(48-36(19-29)47-23-27-12-10-26(22-43)11-13-27)38(46)40-20-25-14-16-28(17-15-25)37(45)41-33-8-4-3-7-32(33)39/h2-18,21,29,36,43H,19-20,22-23,39H2,1H3,(H,40,46)(H,41,45)/f/h40-41H
InChIKey: InChIKey=AFLLKKGZGMCHLL-IHBONYPBCJ
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C3CC(OC(=C3)C(=O)NCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N)OCC6=CC=C(C=C6)CO
Names:
4-(1-acetylindol-3-yl)-N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-[[4-(hydroxymethyl)phenyl]methoxy]-5,6-dihydro-4H-pyran-2-carboxamide
Registries:
PubChem CID 3552233
PubChem ID 4803082
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