2-[1-[4-(2,3-dihydroindol-1-yl)piperidin-3-yl]-2-phenyl-ethoxy]ethanol

Systemtic Name: 2-[1-[4-(2,3-dihydroindol-1-yl)piperidin-3-yl]-2-phenyl-ethoxy]ethanol Openeye Name: 2-[1-(4-indolin-1-yl-3-piperidyl)-2-phenyl-ethoxy]ethanol CAS Name: 2-[1-[4-(2,3-dihydroindol-1-yl)-3-piperidinyl]-2-phenylethoxy]ethanol IUPAC Name: 2-[1-[4-(2,3-dihydroindol-1-yl)piperidin-3-yl]-2-phenylethoxy]ethanol Traditional Name: 2-[1-(4-indolin-1-yl-3-piperidyl)-2-phenyl-ethoxy]ethanol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1N2CCC3=CC=CC=C32)C(CC4=CC=CC=C4)OCCO

Isomeric SMILES

C1CNCC(C1N2CCC3=CC=CC=C32)C(CC4=CC=CC=C4)OCCO

InChI

InChI=1S/C23H30N2O2/c26-14-15-27-23(16-18-6-2-1-3-7-18)20-17-24-12-10-22(20)25-13-11-19-8-4-5-9-21(19)25/h1-9,20,22-24,26H,10-17H2