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

Systemtic Name: 1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenyl-piperidin-4-ol Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C22H26N2O3/c25-18(16-27-21-8-4-7-20-19(21)9-12-23-20)15-24-13-10-22(26,11-14-24)17-5-2-1-3-6-17/h1-9,12,18,23,25-26H,10-11,13-16H2