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Nombre: [5-(1-isopropyl-piperidin-4-yloxy)-1H-indol-2-yl]-morpholin-4-yl-methanone

IUPAC: morpholin-4-yl-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]methanone

SMILES: CC(C)N1CCC(Oc2ccc3[nH]c(C(=O)N4CCOCC4)cc3c2)CC1

Canonical SMILES: CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCOCC4

Fórmula molecular: C21H29N3O3

Masa molecular: 371.50

InChIKey: HJVGEURXALHFBQ-UHFFFAOYSA-N

InChI: InChI=1S/C21H29N3O3/c1-15(2)23-7-5-17(6-8-23)27-18-3-4-19-16(13-18)14-20(22-19)21(25)24-9-11-26-12-10-24/h3-4,13-15,17,22H,5-12H2,1-2H3

PubChem CID: 11717680 →

Sinónimos

CHEMBL495612SCHEMBL1378962HJVGEURXALHFBQ-UHFFFAOYSA-NBDBM50268949(5-(1-isopropylpiperidin-4-yloxy)-1H-indol-2-yl)(morpholino)methanone[5-(1-Isopropyl-piperidin-4-yloxy)-1H-indol-2-yl]-morpholin-4-yl-methanone

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