N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-[(2-methyl-1H-indol-4-yl)oxy]ethanamine

Systemtic Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-[(2-methyl-1H-indol-4-yl)oxy]ethanamine Openeye Name: N-[[5-(4-fluorophenyl)-3-pyridyl]methyl]-2-[(2-methyl-1H-indol-4-yl)oxy]ethanamine CAS Name: N-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]-2-[(2-methyl-1H-indol-4-yl)oxy]ethanamine IUPAC Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-[(2-methyl-1H-indol-4-yl)oxy]ethanamine Traditional Name: [5-(4-fluorophenyl)-3-pyridyl]methyl-[2-[(2-methyl-1H-indol-4-yl)oxy]ethyl]amine Formula: C23H22FN3O MolecularWeight: 375.438683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCCNCC3=CN=CC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCCNCC3=CN=CC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O/c1-16-11-21-22(27-16)3-2-4-23(21)28-10-9-25-13-17-12-19(15-26-14-17)18-5-7-20(24)8-6-18/h2-8,11-12,14-15,25,27H,9-10,13H2,1H3