4-[(3Z)-3-(1H-indol-3-ylmethylidene)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: 4-[(3Z)-3-(1H-indol-3-ylmethylidene)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: 4-[(3Z)-3-(1H-indol-3-ylmethylene)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[(3Z)-3-(1H-indol-3-ylmethylidene)-2,5-dioxo-1-pyrrolidinyl]benzoate IUPAC Name: 4-[(3Z)-3-(1H-indol-3-ylmethylidene)-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[(3Z)-3-(1H-indol-3-ylmethylene)-2,5-diketo-pyrrolidino]benzoate Formula: C20H13N2O4- MolecularWeight: 345.32822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CNC3=CC=CC=C32)C(=O)N(C1=O)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1/C(=C/C2=CNC3=CC=CC=C32)/C(=O)N(C1=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C20H14N2O4/c23-18-10-13(9-14-11-21-17-4-2-1-3-16(14)17)19(24)22(18)15-7-5-12(6-8-15)20(25)26/h1-9,11,21H,10H2,(H,25,26)/p-1/b13-9-