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

Systemtic Name: 1-(4-fluorophenyl)-4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-N-phenylmethoxy-butan-1-imine Openeye Name: N-benzyloxy-1-(4-fluorophenyl)-4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]butan-1-imine CAS Name: 1-(4-fluorophenyl)-4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-N-phenylmethoxy-1-butanimine IUPAC Name: 1-(4-fluorophenyl)-4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-N-phenylmethoxybutan-1-imine Traditional Name: (Z)-benzoxy-[1-(4-fluorophenyl)-4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]butylidene]amine Formula: C32H34FN3O2 MolecularWeight: 511.629663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCCC(=NOCC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCC/C(=N/OCC4=CC=CC=C4)/C5=CC=C(C=C5)F

InChI

InChI=1S/C32H34FN3O2/c1-37-29-15-16-32-30(20-29)27(21-34-32)19-25-9-5-17-36(22-25)18-6-10-31(26-11-13-28(33)14-12-26)35-38-23-24-7-3-2-4-8-24/h2-4,7-9,11-16,20-21,34H,5-6,10,17-19,22-23H2,1H3/b35-31-