N-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [4-(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=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4F

InChI

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