2-(4-fluorophenyl)-1,3-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]isoindole-5-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-1,3-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]isoindole-5-carboxamide Openeye Name: 2-(4-fluorophenyl)-1,3-dioxo-N-[(1R)-1-phenylethyl]isoindoline-5-carboxamide CAS Name: 2-(4-fluorophenyl)-1,3-dioxo-N-[(1R)-1-phenylethyl]-5-isoindolecarboxamide IUPAC Name: 2-(4-fluorophenyl)-1,3-dioxo-N-[(1R)-1-phenylethyl]isoindole-5-carboxamide Traditional Name: 2-(4-fluorophenyl)-1,3-diketo-N-[(1R)-1-phenylethyl]isoindoline-5-carboxamide Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O3/c1-14(15-5-3-2-4-6-15)25-21(27)16-7-12-19-20(13-16)23(29)26(22(19)28)18-10-8-17(24)9-11-18/h2-14H,1H3,(H,25,27)/t14-/m1/s1