methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5/c1-30-23(29)18-13-25(20-10-6-5-9-17(18)20)14-22(28)31-15-21(27)26-12-11-19(24-26)16-7-3-2-4-8-16/h2-10,13H,11-12,14-15H2,1H3