5-[(2-cyclopentylacetyl)-[2-(1H-indol-2-yl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)cyclohexene-1-carboxamide
Molecular Formula:
C32H38IN3O5
InChI: InChI=1/C32H38IN3O5/c33-25-10-4-6-12-28(25)41-29-20-23(32(40)34-14-16-37)19-27(31(29)39)36(30(38)17-21-7-1-2-8-21)15-13-24-18-22-9-3-5-11-26(22)35-24/h3-6,9-12,18,20-21,27,29,31,35,37,39H,1-2,7-8,13-17,19H2,(H,34,40)/f/h34H
InChIKey: InChIKey=DARJXASZJVKTBV-ZYMSVLFVCW
SMILES: C1CCC(C1)CC(=O)N(CCC2=CC3=CC=CC=C3N2)C4CC(=CC(C4O)OC5=CC=CC=C5I)C(=O)NCCO
Names:
5-[(2-cyclopentylacetyl)-[2-(1H-indol-2-yl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)cyclohexene-1-carboxamide
Registries:
PubChem CID 4127179
PubChem ID 6058482
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