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

Systemtic Name: 1-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]ethanol Openeye Name: 1-[4-[2-(4-indolin-1-yl-1-piperidyl)ethyl]phenyl]ethanol CAS Name: 1-[4-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]phenyl]ethanol IUPAC Name: 1-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]ethanol Traditional Name: 1-[4-[2-(4-indolin-1-ylpiperidino)ethyl]phenyl]ethanol Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43)O

Isomeric SMILES

CC(C1=CC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C23H30N2O/c1-18(26)20-8-6-19(7-9-20)10-14-24-15-12-22(13-16-24)25-17-11-21-4-2-3-5-23(21)25/h2-9,18,22,26H,10-17H2,1H3