5-[(2-ethoxyacetyl)-[2-(1H-indol-2-yl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide

Molecular Formula: C31H38IN3O8


InChI: InChI=1/C31H38IN3O8/c1-3-42-18-28(38)35(10-8-22-14-20-6-4-5-7-24(20)34-22)25-15-21(31(40)33-9-11-36)16-26(29(25)39)43-30-23(32)12-19(17-37)13-27(30)41-2/h4-7,12-14,16,25-26,29,34,36-37,39H,3,8-11,15,17-18H2,1-2H3,(H,33,40)/f/h33H

InChIKey: InChIKey=KXZNFLMVJBUCDG-NSJMMFDCCA
SMILES: CCOCC(=O)N(CCC1=CC2=CC=CC=C2N1)C3CC(=CC(C3O)OC4=C(C=C(C=C4I)CO)OC)C(=O)NCCO

Names:
    5-[(2-ethoxyacetyl)-[2-(1H-indol-2-yl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide

Registries:
    PubChem CID 4457568
    PubChem ID 6570988