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

Systemtic Name: 1-[(2S)-3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-3-(3-methoxyphenyl)piperidin-4-ol Openeye Name: 1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-3-(3-methoxyphenyl)piperidin-4-ol CAS Name: 1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-3-(3-methoxyphenyl)-4-piperidinol IUPAC Name: 1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-3-(3-methoxyphenyl)piperidin-4-ol Traditional Name: 1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-3-(3-methoxyphenyl)piperidin-4-ol Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CCC2O)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CCC2O)C[C@@H](COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C23H28N2O4/c1-28-18-5-2-4-16(12-18)20-14-25(11-9-22(20)27)13-17(26)15-29-23-7-3-6-21-19(23)8-10-24-21/h2-8,10,12,17,20,22,24,26-27H,9,11,13-15H2,1H3/t17-,20?,22?/m0/s1