dimethyl-[3-[(3R)-1-methyl-2,4',5'-tris(oxidanylidene)-3'-[oxidanyl(phenyl)methylidene]spiro[indole-3,2'-pyrrolidine]-1'-yl]propyl]azanium

Systemtic Name: dimethyl-[3-[(3R)-1-methyl-2,4',5'-tris(oxidanylidene)-3'-[oxidanyl(phenyl)methylidene]spiro[indole-3,2'-pyrrolidine]-1'-yl]propyl]azanium Openeye Name: 3-[(3R)-3'-[hydroxy(phenyl)methylene]-1-methyl-2,4',5'-trioxo-spiro[indoline-3,2'-pyrrolidine]-1'-yl]propyl-dimethyl-ammonium CAS Name: 3-[(3R)-3'-[hydroxy(phenyl)methylidene]-1-methyl-2,4',5'-trioxo-1'-spiro[indole-3,2'-pyrrolidine]yl]propyl-dimethylammonium IUPAC Name: 3-[(3R)-3'-[hydroxy(phenyl)methylidene]-1-methyl-2,4',5'-trioxospiro[indole-3,2'-pyrrolidine]-1'-yl]propyl-dimethylazanium Traditional Name: 3-[(3R)-3'-[hydroxy(phenyl)methylene]-2,4',5'-triketo-1-methyl-spiro[indoline-3,2'-pyrrolidine]-1'-yl]propyl-dimethyl-ammonium Formula: C24H26N3O4+ MolecularWeight: 420.48094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)C(=C(C4=CC=CC=C4)O)C(=O)C(=O)N3CCC[NH+](C)C

Isomeric SMILES

CN1C2=CC=CC=C2[C@]3(C1=O)C(=C(C4=CC=CC=C4)O)C(=O)C(=O)N3CCC[NH+](C)C

InChI

InChI=1S/C24H25N3O4/c1-25(2)14-9-15-27-22(30)21(29)19(20(28)16-10-5-4-6-11-16)24(27)17-12-7-8-13-18(17)26(3)23(24)31/h4-8,10-13,28H,9,14-15H2,1-3H3/p+1/t24-/m1/s1