2-[3,4-bis(fluoranyl)phenyl]-5-phenyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]-5-phenyl-1H-indole-3-carbaldehyde Openeye Name: 2-(3,4-difluorophenyl)-5-phenyl-1H-indole-3-carbaldehyde CAS Name: 2-(3,4-difluorophenyl)-5-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3,4-difluorophenyl)-5-phenyl-1H-indole-3-carbaldehyde Traditional Name: 2-(3,4-difluorophenyl)-5-phenyl-1H-indole-3-carbaldehyde Formula: C21H13F2NO MolecularWeight: 333.330826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3C=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3C=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C21H13F2NO/c22-18-8-6-15(11-19(18)23)21-17(12-25)16-10-14(7-9-20(16)24-21)13-4-2-1-3-5-13/h1-12,24H