1-(4-fluorophenyl)-N-methoxy-4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]butan-1-imine

Systemtic Name: 1-(4-fluorophenyl)-N-methoxy-4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]butan-1-imine Openeye Name: 1-(4-fluorophenyl)-N-methoxy-4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]butan-1-imine CAS Name: 1-(4-fluorophenyl)-N-methoxy-4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-butanimine IUPAC Name: 1-(4-fluorophenyl)-N-methoxy-4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]butan-1-imine Traditional Name: (Z)-[1-(4-fluorophenyl)-4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]butylidene]-methoxy-amine Formula: C26H30FN3O2 MolecularWeight: 435.533703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCC/C(=N/OC)/C4=CC=C(C=C4)F

InChI

InChI=1S/C26H30FN3O2/c1-31-23-11-12-26-24(16-23)21(17-28-26)15-19-5-3-13-30(18-19)14-4-6-25(29-32-2)20-7-9-22(27)10-8-20/h5,7-12,16-17,28H,3-4,6,13-15,18H2,1-2H3/b29-25-