5-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]-1-(4-fluorophenyl)indole

Systemtic Name: 5-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]-1-(4-fluorophenyl)indole Openeye Name: 5-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]-1-(4-fluorophenyl)indole CAS Name: 5-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]-1-(4-fluorophenyl)indole IUPAC Name: 5-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]-1-(4-fluorophenyl)indole Traditional Name: 5-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]-1-(4-fluorophenyl)indole Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CCCOC2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC=C1)CCCOC2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O/c23-19-5-7-20(8-6-19)25-15-11-18-17-21(9-10-22(18)25)26-16-4-14-24-12-2-1-3-13-24/h1-2,5-11,15,17H,3-4,12-14,16H2