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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)C(=O)N3CC(C4=C3C=CC(=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)C(=O)N3CC(C4=C3C=CC(=C4)F)C5=CC=CC=C5

InChI

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