4-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-ol

Systemtic Name: 4-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-ol Openeye Name: 1-(4-fluorophenyl)-4-(4-indolin-1-yl-1-piperidyl)butan-1-ol CAS Name: 4-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]-1-(4-fluorophenyl)-1-butanol IUPAC Name: 4-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-ol Traditional Name: 1-(4-fluorophenyl)-4-(4-indolin-1-ylpiperidino)butan-1-ol Formula: C23H29FN2O MolecularWeight: 368.487563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C32)CCCC(C4=CC=C(C=C4)F)O

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C32)CCCC(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H29FN2O/c24-20-9-7-19(8-10-20)23(27)6-3-14-25-15-12-21(13-16-25)26-17-11-18-4-1-2-5-22(18)26/h1-2,4-5,7-10,21,23,27H,3,6,11-17H2