ethyl 4-[4-(1H-indol-3-ylmethylidene)-3,5-bis(oxidanylidene)pyrazolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-(1H-indol-3-ylmethylidene)-3,5-bis(oxidanylidene)pyrazolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-(1H-indol-3-ylmethylene)-3,5-dioxo-pyrazolidin-1-yl]benzoate CAS Name: 4-[4-(1H-indol-3-ylmethylidene)-3,5-dioxo-1-pyrazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(1H-indol-3-ylmethylidene)-3,5-dioxopyrazolidin-1-yl]benzoate Traditional Name: 4-[4-(1H-indol-3-ylmethylene)-3,5-diketo-pyrazolidin-1-yl]benzoic acid ethyl ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N2

InChI

InChI=1S/C21H17N3O4/c1-2-28-21(27)13-7-9-15(10-8-13)24-20(26)17(19(25)23-24)11-14-12-22-18-6-4-3-5-16(14)18/h3-12,22H,2H2,1H3,(H,23,25)