Nombre: (4,4-difluoro-piperidin-1-yl)-[5-(1-isopropyl-piperidin-4-yloxy)-1H-indol-2-yl]-methanone
IUPAC: (4,4-difluoropiperidin-1-yl)-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]methanone
SMILES:
CC(C)N1CCC(Oc2ccc3[nH]c(C(=O)N4CCC(F)(F)CC4)cc3c2)CC1Canonical SMILES:
CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCC(CC4)(F)FFórmula molecular: C22H29F2N3O2
Masa molecular: 405.50
InChIKey: MLIYUVZSBYCPSQ-UHFFFAOYSA-N
InChI:
PubChem CID: 11603838 →InChI=1S/C22H29F2N3O2/c1-15(2)26-9-5-17(6-10-26)29-18-3-4-19-16(13-18)14-20(25-19)21(28)27-11-7-22(23,24)8-12-27/h3-4,13-15,17,25H,5-12H2,1-2H3Sinónimos
CHEMBL496816(4,4-Difluoropiperidin-1-yl)[5-(1-isopropyl-piperidin-4-yloxy)-1H-indol-2-yl]methanoneSCHEMBL1375924BDBM50268997(4,4-Difluoro-piperidin-1-yl)-[5-(1-isopropyl-piperidin-4-yloxy)-1H-indol-2-yl]-methanone
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