1-[(2R)-3-[4-[(1H-indol-4-ylmethylamino)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[(2R)-3-[4-[(1H-indol-4-ylmethylamino)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-[4-[(1H-indol-4-ylmethylamino)methyl]-2-methoxy-phenoxy]propyl]piperidin-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-[4-[(1H-indol-4-ylmethylamino)methyl]-2-methoxyphenoxy]propyl]-4-piperidinol IUPAC Name: 1-[(2R)-2-hydroxy-3-[4-[(1H-indol-4-ylmethylamino)methyl]-2-methoxyphenoxy]propyl]piperidin-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-[4-[(1H-indol-4-ylmethylamino)methyl]-2-methoxy-phenoxy]propyl]piperidin-4-ol Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=C3C=CNC3=CC=C2)OCC(CN4CCC(CC4)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=C3C=CNC3=CC=C2)OC[C@@H](CN4CCC(CC4)O)O

InChI

InChI=1S/C25H33N3O4/c1-31-25-13-18(14-26-15-19-3-2-4-23-22(19)7-10-27-23)5-6-24(25)32-17-21(30)16-28-11-8-20(29)9-12-28/h2-7,10,13,20-21,26-27,29-30H,8-9,11-12,14-17H2,1H3/t21-/m1/s1