3-[[1-[2-(4-fluoranylphenoxy)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-5-methoxy-1H-indole

Systemtic Name: 3-[[1-[2-(4-fluoranylphenoxy)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-5-methoxy-1H-indole Openeye Name: 3-[[1-[2-(4-fluorophenoxy)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-5-methoxy-1H-indole CAS Name: 3-[[1-[2-(4-fluorophenoxy)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-5-methoxy-1H-indole IUPAC Name: 3-[[1-[2-(4-fluorophenoxy)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-5-methoxy-1H-indole Traditional Name: 3-[[1-[2-(4-fluorophenoxy)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-5-methoxy-1H-indole Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCOC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O2/c1-27-21-8-9-23-22(14-21)18(15-25-23)13-17-3-2-10-26(16-17)11-12-28-20-6-4-19(24)5-7-20/h3-9,14-15,25H,2,10-13,16H2,1H3