3-(5-fluoranyl-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)-2-phenyl-ethyl]propan-1-amine

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)-2-phenyl-ethyl]propan-1-amine Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)-2-phenyl-ethyl]propan-1-amine CAS Name: 3-(5-fluoro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)-2-phenylethyl]-1-propanamine IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)-2-phenylethyl]propan-1-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-[2-(2-methoxyphenoxy)-2-phenyl-ethyl]amine Formula: C26H27FN2O2 MolecularWeight: 418.503183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(CNCCCC2=CNC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC(CNCCCC2=CNC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H27FN2O2/c1-30-24-11-5-6-12-25(24)31-26(19-8-3-2-4-9-19)18-28-15-7-10-20-17-29-23-14-13-21(27)16-22(20)23/h2-6,8-9,11-14,16-17,26,28-29H,7,10,15,18H2,1H3