2-(6-fluoranyl-1H-indol-3-yl)-N-[(4-fluoranyl-3-phenoxy-phenyl)methyl]ethanamine

Systemtic Name: 2-(6-fluoranyl-1H-indol-3-yl)-N-[(4-fluoranyl-3-phenoxy-phenyl)methyl]ethanamine Openeye Name: 2-(6-fluoro-1H-indol-3-yl)-N-[(4-fluoro-3-phenoxy-phenyl)methyl]ethanamine CAS Name: 2-(6-fluoro-1H-indol-3-yl)-N-[(4-fluoro-3-phenoxyphenyl)methyl]ethanamine IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)-N-[(4-fluoro-3-phenoxyphenyl)methyl]ethanamine Traditional Name: 2-(6-fluoro-1H-indol-3-yl)ethyl-(4-fluoro-3-phenoxy-benzyl)amine Formula: C23H20F2N2O MolecularWeight: 378.414506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)CNCCC3=CNC4=C3C=CC(=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)CNCCC3=CNC4=C3C=CC(=C4)F)F

InChI

InChI=1S/C23H20F2N2O/c24-18-7-8-20-17(15-27-22(20)13-18)10-11-26-14-16-6-9-21(25)23(12-16)28-19-4-2-1-3-5-19/h1-9,12-13,15,26-27H,10-11,14H2