2-[[1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]piperidin-4-yl]methoxy]phenol

Systemtic Name: 2-[[1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]piperidin-4-yl]methoxy]phenol Openeye Name: 2-[[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-piperidyl]methoxy]phenol CAS Name: 2-[[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-piperidinyl]methoxy]phenol IUPAC Name: 2-[[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]piperidin-4-yl]methoxy]phenol Traditional Name: 2-[[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-piperidyl]methoxy]phenol Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2O)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2O)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C23H28N2O4/c26-18(16-29-22-7-3-4-20-19(22)8-11-24-20)14-25-12-9-17(10-13-25)15-28-23-6-2-1-5-21(23)27/h1-8,11,17-18,24,26-27H,9-10,12-16H2