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

Systemtic Name: dimethyl-[3-[2,4',5'-tris(oxidanylidene)-3'-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-1-propyl-spiro[indole-3,2'-pyrrolidine]-1'-yl]propyl]azanium Openeye Name: 3-[3'-[(4-allyloxyphenyl)-hydroxy-methylene]-2,4',5'-trioxo-1-propyl-spiro[indoline-3,2'-pyrrolidine]-1'-yl]propyl-dimethyl-ammonium CAS Name: 3-[3'-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-2,4',5'-trioxo-1-propyl-1'-spiro[indole-3,2'-pyrrolidine]yl]propyl-dimethylammonium IUPAC Name: 3-[3'-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-2,4',5'-trioxo-1-propylspiro[indole-3,2'-pyrrolidine]-1'-yl]propyl-dimethylazanium Traditional Name: 3-[3'-[(4-allyloxyphenyl)-hydroxy-methylene]-2,4',5'-triketo-1-propyl-spiro[indoline-3,2'-pyrrolidine]-1'-yl]propyl-dimethyl-ammonium Formula: C29H34N3O5+ MolecularWeight: 504.59736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3(C1=O)C(=C(C4=CC=C(C=C4)OCC=C)O)C(=O)C(=O)N3CCC[NH+](C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C3(C1=O)C(=C(C4=CC=C(C=C4)OCC=C)O)C(=O)C(=O)N3CCC[NH+](C)C

InChI

InChI=1S/C29H33N3O5/c1-5-16-31-23-11-8-7-10-22(23)29(28(31)36)24(26(34)27(35)32(29)18-9-17-30(3)4)25(33)20-12-14-21(15-13-20)37-19-6-2/h6-8,10-15,33H,2,5,9,16-19H2,1,3-4H3/p+1