N-[[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [2-(2-fluorobenzyl)oxy-3-methoxy-benzyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C25H25FN2O2 MolecularWeight: 404.476603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2F)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2F)CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25FN2O2/c1-29-24-12-6-8-19(25(24)30-17-20-7-2-4-10-22(20)26)15-27-14-13-18-16-28-23-11-5-3-9-21(18)23/h2-12,16,27-28H,13-15,17H2,1H3