3-[3-cyclopentylpropanoyl-[2-(1H-indol-2-yl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C33H39N3O5
InChI: InChI=1/C33H39N3O5/c37-18-16-34-33(40)25-20-27(31(39)32-30(25)24-10-4-6-12-28(24)41-32)36(29(38)14-13-21-7-1-2-8-21)17-15-23-19-22-9-3-5-11-26(22)35-23/h3-6,9-12,19-21,27,30-32,35,37,39H,1-2,7-8,13-18H2,(H,34,40)/f/h34H
InChIKey: InChIKey=HNCOSXBWWPZCFR-ZYMSVLFVCM
SMILES: C1CCC(C1)CCC(=O)N(CCC2=CC3=CC=CC=C3N2)C4C=C(C5C(C4O)OC6=CC=CC=C56)C(=O)NCCO
Names:
3-[3-cyclopentylpropanoyl-[2-(1H-indol-2-yl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 3575324
PubChem ID 4846089
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|