3-(1H-indol-4-yl)-1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol

Systemtic Name: 3-(1H-indol-4-yl)-1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol Openeye Name: 3-(1H-indol-4-yl)-1-[2-[2-(1-piperidyl)ethoxy]phenyl]propan-1-ol CAS Name: 3-(1H-indol-4-yl)-1-[2-[2-(1-piperidinyl)ethoxy]phenyl]-1-propanol IUPAC Name: 3-(1H-indol-4-yl)-1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol Traditional Name: 3-(1H-indol-4-yl)-1-[2-(2-piperidinoethoxy)phenyl]propan-1-ol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC=C2C(CCC3=C4C=CNC4=CC=C3)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC=C2C(CCC3=C4C=CNC4=CC=C3)O

InChI

InChI=1S/C24H30N2O2/c27-23(12-11-19-7-6-9-22-20(19)13-14-25-22)21-8-2-3-10-24(21)28-18-17-26-15-4-1-5-16-26/h2-3,6-10,13-14,23,25,27H,1,4-5,11-12,15-18H2