[3-azanyl-4-[(3-fluorophenyl)methylsulfanyl]phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-azanyl-4-[(3-fluorophenyl)methylsulfanyl]phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-amino-4-[(3-fluorophenyl)methylsulfanyl]phenyl]-indolin-1-yl-methanone CAS Name: [3-amino-4-[(3-fluorophenyl)methylthio]phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-amino-4-[(3-fluorophenyl)methylsulfanyl]phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-amino-4-[(3-fluorobenzyl)thio]phenyl]-indolin-1-yl-methanone Formula: C22H19FN2OS MolecularWeight: 378.462463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)SCC4=CC(=CC=C4)F)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)SCC4=CC(=CC=C4)F)N

InChI

InChI=1S/C22H19FN2OS/c23-18-6-3-4-15(12-18)14-27-21-9-8-17(13-19(21)24)22(26)25-11-10-16-5-1-2-7-20(16)25/h1-9,12-13H,10-11,14,24H2