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

Systemtic Name: 1-[4-[3-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]propoxy]phenyl]ethanol Openeye Name: 1-[4-[3-(4-indolin-1-yl-1-piperidyl)propoxy]phenyl]ethanol CAS Name: 1-[4-[3-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]propoxy]phenyl]ethanol IUPAC Name: 1-[4-[3-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]propoxy]phenyl]ethanol Traditional Name: 1-[4-[3-(4-indolin-1-ylpiperidino)propoxy]phenyl]ethanol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCCCN2CCC(CC2)N3CCC4=CC=CC=C43)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCCCN2CCC(CC2)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C24H32N2O2/c1-19(27)20-7-9-23(10-8-20)28-18-4-14-25-15-12-22(13-16-25)26-17-11-21-5-2-3-6-24(21)26/h2-3,5-10,19,22,27H,4,11-18H2,1H3