5-[(2-cyclopentylacetyl)-[2-(1H-indol-2-yl)ethyl]amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Molecular Formula:
C34H40IN3O7
InChI: InChI=1/C34H40IN3O7/c1-44-30-15-22(20-40)14-26(35)33(30)45-29-19-24(34(43)36-11-13-39)18-28(32(29)42)38(31(41)16-21-6-2-3-7-21)12-10-25-17-23-8-4-5-9-27(23)37-25/h4-5,8-9,14-15,17,19-21,28-29,32,37,39,42H,2-3,6-7,10-13,16,18H2,1H3,(H,36,43)/f/h36H
InChIKey: InChIKey=BLMDUBKDPPIVMI-ACIDLTHQCX
SMILES: COC1=C(C(=CC(=C1)C=O)I)OC2C=C(CC(C2O)N(CCC3=CC4=CC=CC=C4N3)C(=O)CC5CCCC5)C(=O)NCCO
Names:
5-[(2-cyclopentylacetyl)-[2-(1H-indol-2-yl)ethyl]amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Registries:
PubChem CID 3556456
PubChem ID 4810533
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