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

Systemtic Name: 5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-N-[(4-nitrophenyl)methyl]aniline Openeye Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-[(4-nitrophenyl)methyl]aniline CAS Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-[(4-nitrophenyl)methyl]aniline IUPAC Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-[(4-nitrophenyl)methyl]aniline Traditional Name: [5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]-(4-nitrobenzyl)amine Formula: C22H17F2N3O3 MolecularWeight: 409.385486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)NCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)NCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17F2N3O3/c1-30-22-7-4-14(19-10-15-8-17(23)18(24)11-20(15)26-19)9-21(22)25-12-13-2-5-16(6-3-13)27(28)29/h2-11,25-26H,12H2,1H3