(5-fluoranyl-3-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: (5-fluoranyl-3-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (5-fluoro-3-phenyl-indolin-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (5-fluoro-3-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (5-fluoro-3-phenyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (5-fluoro-3-phenyl-indolin-1-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C22H20FN3O MolecularWeight: 361.412103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)N3CC(C4=C3C=CC(=C4)F)C5=CC=CC=C5)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)N3CC(C4=C3C=CC(=C4)F)C5=CC=CC=C5)NC=N2

InChI

InChI=1S/C22H20FN3O/c23-16-7-9-21-17(11-16)18(14-4-2-1-3-5-14)12-26(21)22(27)15-6-8-19-20(10-15)25-13-24-19/h1-5,7,9,11,13,15,18H,6,8,10,12H2,(H,24,25)