5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-N-(3-phenylmethoxyphenyl)aniline

Systemtic Name: 5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-N-(3-phenylmethoxyphenyl)aniline Openeye Name: N-(3-benzyloxyphenyl)-5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-aniline CAS Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-(3-phenylmethoxyphenyl)aniline IUPAC Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-(3-phenylmethoxyphenyl)aniline Traditional Name: (3-benzoxyphenyl)-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]amine Formula: C28H22F2N2O2 MolecularWeight: 456.483286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)NC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)NC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22F2N2O2/c1-33-28-11-10-19(25-14-20-12-23(29)24(30)16-26(20)32-25)13-27(28)31-21-8-5-9-22(15-21)34-17-18-6-3-2-4-7-18/h2-16,31-32H,17H2,1H3