[4-[3-(1-piperidin-4-yl-2,3-dihydroindol-2-yl)propoxy]phenyl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C(CC3=CC=CC=C32)CCCOC4=CC=C(C=C4)CO

Isomeric SMILES

C1CNCCC1N2C(CC3=CC=CC=C32)CCCOC4=CC=C(C=C4)CO

InChI

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