(4'E)-1'-(2-methoxyethyl)-1-methyl-4'-[(4-methylphenyl)-oxidanyl-methylidene]spiro[indole-3,5'-pyrrolidine]-2,2',3'-trione

Systemtic Name: (4'E)-1'-(2-methoxyethyl)-1-methyl-4'-[(4-methylphenyl)-oxidanyl-methylidene]spiro[indole-3,5'-pyrrolidine]-2,2',3'-trione Openeye Name: (4'E)-4'-[hydroxy(p-tolyl)methylene]-1'-(2-methoxyethyl)-1-methyl-spiro[indoline-3,5'-pyrrolidine]-2,2',3'-trione CAS Name: (4'E)-4'-[hydroxy-(4-methylphenyl)methylidene]-1'-(2-methoxyethyl)-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione IUPAC Name: (4'E)-4'-[hydroxy-(4-methylphenyl)methylidene]-1'-(2-methoxyethyl)-1-methylspiro[indole-3,5'-pyrrolidine]-2,2',3'-trione Traditional Name: (4'E)-4'-[hydroxy(p-tolyl)methylene]-1'-(2-methoxyethyl)-1-methyl-spiro[indoline-3,5'-pyrrolidine]-2,2',3'-trione Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)C(=O)N(C23C4=CC=CC=C4N(C3=O)C)CCOC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(=O)C(=O)N(C23C4=CC=CC=C4N(C3=O)C)CCOC)/O

InChI

InChI=1S/C23H22N2O5/c1-14-8-10-15(11-9-14)19(26)18-20(27)21(28)25(12-13-30-3)23(18)16-6-4-5-7-17(16)24(2)22(23)29/h4-11,26H,12-13H2,1-3H3/b19-18-