1-(diphenylamino)-3,3-bis[(2-fluoranylpyridin-4-yl)methyl]indol-2-one

Systemtic Name: 1-(diphenylamino)-3,3-bis[(2-fluoranylpyridin-4-yl)methyl]indol-2-one Openeye Name: 3,3-bis[(2-fluoro-4-pyridyl)methyl]-1-(N-phenylanilino)indolin-2-one CAS Name: 3,3-bis[(2-fluoro-4-pyridinyl)methyl]-1-(N-phenylanilino)-2-indolone IUPAC Name: 3,3-bis[(2-fluoropyridin-4-yl)methyl]-1-(N-phenylanilino)indol-2-one Traditional Name: 3,3-bis[(2-fluoro-4-pyridyl)methyl]-1-(N-phenylanilino)oxindole Formula: C32H24F2N4O MolecularWeight: 518.555966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N3C4=CC=CC=C4C(C3=O)(CC5=CC(=NC=C5)F)CC6=CC(=NC=C6)F

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)N3C4=CC=CC=C4C(C3=O)(CC5=CC(=NC=C5)F)CC6=CC(=NC=C6)F

InChI

InChI=1S/C32H24F2N4O/c33-29-19-23(15-17-35-29)21-32(22-24-16-18-36-30(34)20-24)27-13-7-8-14-28(27)38(31(32)39)37(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-20H,21-22H2