4-(1-acetylindol-3-yl)-N-[4-[(2-aminophenyl)carbamoyl]butyl]-6-ethoxy-5-(3-hydroxypropyl)-5,6-dihydro-4H-pyran-2-carboxamide
Molecular Formula:
C32H40N4O6
InChI: InChI=1/C32H40N4O6/c1-3-41-32-23(12-10-18-37)24(25-20-36(21(2)38)28-15-7-4-11-22(25)28)19-29(42-32)31(40)34-17-9-8-16-30(39)35-27-14-6-5-13-26(27)33/h4-7,11,13-15,19-20,23-24,32,37H,3,8-10,12,16-18,33H2,1-2H3,(H,34,40)(H,35,39)/f/h34-35H
InChIKey: InChIKey=MPWMFHRWYXBKBZ-YNDYHMGXCN
SMILES: CCOC1C(C(C=C(O1)C(=O)NCCCCC(=O)NC2=CC=CC=C2N)C3=CN(C4=CC=CC=C43)C(=O)C)CCCO
Names:
4-(1-acetylindol-3-yl)-N-[4-[(2-aminophenyl)carbamoyl]butyl]-6-ethoxy-5-(3-hydroxypropyl)-5,6-dihydro-4H-pyran-2-carboxamide
Registries:
PubChem CID 4464078
PubChem ID 6582200
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