5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-N-[(4-methoxyphenyl)methyl]aniline

Systemtic Name: 5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-N-[(4-methoxyphenyl)methyl]aniline Openeye Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-[(4-methoxyphenyl)methyl]aniline CAS Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-[(4-methoxyphenyl)methyl]aniline IUPAC Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-[(4-methoxyphenyl)methyl]aniline Traditional Name: [5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]-p-anisyl-amine Formula: C23H20F2N2O2 MolecularWeight: 394.413906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C3=CC4=CC(=C(C=C4N3)F)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C3=CC4=CC(=C(C=C4N3)F)F)OC

InChI

InChI=1S/C23H20F2N2O2/c1-28-17-6-3-14(4-7-17)13-26-22-10-15(5-8-23(22)29-2)20-11-16-9-18(24)19(25)12-21(16)27-20/h3-12,26-27H,13H2,1-2H3