4-hydroxy-N-(2-hydroxyethyl)-3-[2-(1H-indol-2-yl)ethyl-(3-methoxypropanoyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C29H33N3O6
InChI: InChI=1/C29H33N3O6/c1-37-15-11-25(34)32(13-10-19-16-18-6-2-4-8-22(18)31-19)23-17-21(29(36)30-12-14-33)26-20-7-3-5-9-24(20)38-28(26)27(23)35/h2-9,16-17,23,26-28,31,33,35H,10-15H2,1H3,(H,30,36)/f/h30H
InChIKey: InChIKey=ZQPRXBRKDURAKH-SREBMQDQCF
SMILES: COCCC(=O)N(CCC1=CC2=CC=CC=C2N1)C3C=C(C4C(C3O)OC5=CC=CC=C45)C(=O)NCCO
Names:
4-hydroxy-N-(2-hydroxyethyl)-3-[2-(1H-indol-2-yl)ethyl-(3-methoxypropanoyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 3553524
PubChem ID 4805271
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