3-[(1S,3R,3aR,6aS)-2',4,6-tris(oxidanylidene)-5-[2-(trifluoromethyl)phenyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanamide

Systemtic Name: 3-[(1S,3R,3aR,6aS)-2',4,6-tris(oxidanylidene)-5-[2-(trifluoromethyl)phenyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanamide Openeye Name: 3-[(1S,3R,3aR,6aS)-2',4,6-trioxo-5-[2-(trifluoromethyl)phenyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-1-yl]propanamide CAS Name: 3-[(1S,3R,3aR,6aS)-2',4,6-trioxo-5-[2-(trifluoromethyl)phenyl]-1-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]yl]propanamide IUPAC Name: 3-[(1S,3R,3aR,6aS)-2',4,6-trioxo-5-[2-(trifluoromethyl)phenyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanamide Traditional Name: 3-[(1S,3R,3aR,6aS)-2',4,6-triketo-5-[2-(trifluoromethyl)phenyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-1-yl]propionamide Formula: C23H19F3N4O4 MolecularWeight: 472.41657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3(C4C(C(N3)CCC(=O)N)C(=O)N(C4=O)C5=CC=CC=C5C(F)(F)F)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)[C@]3([C@H]4[C@@H]([C@@H](N3)CCC(=O)N)C(=O)N(C4=O)C5=CC=CC=C5C(F)(F)F)C(=O)N2

InChI

InChI=1S/C23H19F3N4O4/c24-23(25,26)12-6-2-4-8-15(12)30-19(32)17-14(9-10-16(27)31)29-22(18(17)20(30)33)11-5-1-3-7-13(11)28-21(22)34/h1-8,14,17-18,29H,9-10H2,(H2,27,31)(H,28,34)/t14-,17+,18-,22-/m0/s1