[2-[(4-fluorophenyl)methoxy]phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-[(4-fluorophenyl)methoxy]phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [2-[(4-fluorophenyl)methoxy]phenyl]-(5-nitroindolin-1-yl)methanone CAS Name: [2-[(4-fluorophenyl)methoxy]phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-[(4-fluorophenyl)methoxy]phenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(4-fluorobenzyl)oxyphenyl]-(5-nitroindolin-1-yl)methanone Formula: C22H17FN2O4 MolecularWeight: 392.379783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2O4/c23-17-7-5-15(6-8-17)14-29-21-4-2-1-3-19(21)22(26)24-12-11-16-13-18(25(27)28)9-10-20(16)24/h1-10,13H,11-12,14H2