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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(2-fluorophenyl)methylsulfanyl]-3-nitro-phenyl]methanone Openeye Name: [4-[(2-fluorophenyl)methylsulfanyl]-3-nitro-phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(2-fluorophenyl)methylthio]-3-nitrophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(2-fluorophenyl)methylsulfanyl]-3-nitrophenyl]methanone Traditional Name: [4-[(2-fluorobenzyl)thio]-3-nitro-phenyl]-indolin-1-yl-methanone Formula: C22H17FN2O3S MolecularWeight: 408.445383

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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=C4F)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)SCC4=CC=CC=C4F)[N+](=O)[O-]

InChI

InChI=1S/C22H17FN2O3S/c23-18-7-3-1-6-17(18)14-29-21-10-9-16(13-20(21)25(27)28)22(26)24-12-11-15-5-2-4-8-19(15)24/h1-10,13H,11-12,14H2