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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)CC2=CN(C3=C2C=C(C=C3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCC=C(C1)CC2=CN(C3=C2C=C(C=C3)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O/c1-24-11-3-4-16(14-24)12-17-15-25(19-7-5-18(23)6-8-19)22-10-9-20(26-2)13-21(17)22/h4-10,13,15H,3,11-12,14H2,1-2H3