2,3-dihydroindol-1-yl-[2-[(4-fluorophenyl)methylsulfanyl]-3-methyl-benzimidazol-5-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-[(4-fluorophenyl)methylsulfanyl]-3-methyl-benzimidazol-5-yl]methanone Openeye Name: [2-[(4-fluorophenyl)methylsulfanyl]-3-methyl-benzimidazol-5-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-[(4-fluorophenyl)methylthio]-3-methyl-5-benzimidazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-[(4-fluorophenyl)methylsulfanyl]-3-methylbenzimidazol-5-yl]methanone Traditional Name: [2-[(4-fluorobenzyl)thio]-3-methyl-benzimidazol-5-yl]-indolin-1-yl-methanone Formula: C24H20FN3OS MolecularWeight: 417.498503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)N=C1SCC5=CC=C(C=C5)F

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)N=C1SCC5=CC=C(C=C5)F

InChI

InChI=1S/C24H20FN3OS/c1-27-22-14-18(23(29)28-13-12-17-4-2-3-5-21(17)28)8-11-20(22)26-24(27)30-15-16-6-9-19(25)10-7-16/h2-11,14H,12-13,15H2,1H3