3-[(2-cyclopentylacetyl)-[2-(1H-indol-2-yl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C32H37N3O5
InChI: InChI=1/C32H37N3O5/c36-16-14-33-32(39)24-19-26(30(38)31-29(24)23-10-4-6-12-27(23)40-31)35(28(37)17-20-7-1-2-8-20)15-13-22-18-21-9-3-5-11-25(21)34-22/h3-6,9-12,18-20,26,29-31,34,36,38H,1-2,7-8,13-17H2,(H,33,39)/f/h33H
InChIKey: InChIKey=KOSGDWWSBKJKQF-NSJMMFDCCH
SMILES: C1CCC(C1)CC(=O)N(CCC2=CC3=CC=CC=C3N2)C4C=C(C5C(C4O)OC6=CC=CC=C56)C(=O)NCCO
Names:
3-[(2-cyclopentylacetyl)-[2-(1H-indol-2-yl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 3575325
PubChem ID 4846090
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