4-phenyl-1-(phenylmethyl)-3-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolo[3,2-b]pyridin-5-one

Systemtic Name: 4-phenyl-1-(phenylmethyl)-3-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolo[3,2-b]pyridin-5-one Openeye Name: 1-benzyl-4-phenyl-3-(2,2,2-trifluoroacetyl)pyrrolo[3,2-b]pyridin-5-one CAS Name: 4-phenyl-1-(phenylmethyl)-3-(2,2,2-trifluoro-1-oxoethyl)-5-pyrrolo[3,2-b]pyridinone IUPAC Name: 1-benzyl-4-phenyl-3-(2,2,2-trifluoroacetyl)pyrrolo[3,2-b]pyridin-5-one Traditional Name: 1-benzyl-4-phenyl-3-(2,2,2-trifluoroacetyl)pyrrolo[3,2-b]pyridin-5-one Formula: C22H15F3N2O2 MolecularWeight: 396.36191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=O)N3C4=CC=CC=C4)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=O)N3C4=CC=CC=C4)C(=O)C(F)(F)F

InChI

InChI=1S/C22H15F3N2O2/c23-22(24,25)21(29)17-14-26(13-15-7-3-1-4-8-15)18-11-12-19(28)27(20(17)18)16-9-5-2-6-10-16/h1-12,14H,13H2