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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C32)CCCOC4=CC=C(C=C4)CO

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C32)CCCOC4=CC=C(C=C4)CO

InChI

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