1-[(2R)-3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-4-(3-methoxyphenyl)piperidin-4-ol

Systemtic Name: 1-[(2R)-3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-4-(3-methoxyphenyl)piperidin-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-(3-methoxyphenyl)piperidin-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-(3-methoxyphenyl)-4-piperidinol IUPAC Name: 1-[(2R)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-(3-methoxyphenyl)piperidin-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-(3-methoxyphenyl)piperidin-4-ol Formula: C23H28N2O4 MolecularWeight: 398.471962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)[14CH2][C@@H](COC3=CC=CC4=C3C=CN4)O)O

InChI

InChI=1S/C23H28N2O4/c1-28-19-5-2-4-17(14-19)23(27)9-12-25(13-10-23)15-18(26)16-29-22-7-3-6-21-20(22)8-11-24-21/h2-8,11,14,18,24,26-27H,9-10,12-13,15-16H2,1H3/t18-/m0/s1/i15+2