4-(1-acetylindol-3-yl)-6-ethoxy-N-(2-hydroxyphenyl)-5-(3-hydroxypropyl)-5,6-dihydro-4H-pyran-2-carboxamide
Molecular Formula:
C27H30N2O6
InChI: InChI=1/C27H30N2O6/c1-3-34-27-19(10-8-14-30)20(21-16-29(17(2)31)23-12-6-4-9-18(21)23)15-25(35-27)26(33)28-22-11-5-7-13-24(22)32/h4-7,9,11-13,15-16,19-20,27,30,32H,3,8,10,14H2,1-2H3,(H,28,33)/f/h28H
InChIKey: InChIKey=MRZALJBONBOCMA-LBOYIXSDCO
SMILES: CCOC1C(C(C=C(O1)C(=O)NC2=CC=CC=C2O)C3=CN(C4=CC=CC=C43)C(=O)C)CCCO
Names:
4-(1-acetylindol-3-yl)-6-ethoxy-N-(2-hydroxyphenyl)-5-(3-hydroxypropyl)-5,6-dihydro-4H-pyran-2-carboxamide
Registries:
PubChem CID 4092783
PubChem ID 6012513
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