methyl (3E)-2-oxidanylidene-3-[[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]phenyl]methylidene]-1H-indole-6-carboxylate

Systemtic Name: methyl (3E)-2-oxidanylidene-3-[[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]phenyl]methylidene]-1H-indole-6-carboxylate Openeye Name: methyl (3E)-2-oxo-3-[[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]methylene]indoline-6-carboxylate CAS Name: (3E)-2-oxo-3-[[2-[2-(2-oxo-1-pyrrolidinyl)ethoxy]phenyl]methylidene]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3E)-2-oxo-3-[[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]methylidene]-1H-indole-6-carboxylate Traditional Name: (3E)-2-keto-3-[2-[2-(2-ketopyrrolidino)ethoxy]benzylidene]indoline-6-carboxylic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CC3=CC=CC=C3OCCN4CCCC4=O)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C\C3=CC=CC=C3OCCN4CCCC4=O)/C(=O)N2

InChI

InChI=1S/C23H22N2O5/c1-29-23(28)16-8-9-17-18(22(27)24-19(17)14-16)13-15-5-2-3-6-20(15)30-12-11-25-10-4-7-21(25)26/h2-3,5-6,8-9,13-14H,4,7,10-12H2,1H3,(H,24,27)/b18-13+