1,3-bis(oxidanylidene)-2-prop-2-enyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]isoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]isoindoline-5-carboxamide Formula: C23H20F3N3O3 MolecularWeight: 443.41841

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

InChI

InChI=1S/C23H20F3N3O3/c1-2-9-29-21(31)16-7-5-14(12-17(16)22(29)32)20(30)27-18-13-15(23(24,25)26)6-8-19(18)28-10-3-4-11-28/h2,5-8,12-13H,1,3-4,9-11H2,(H,27,30)