methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethoxy]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(2-ketopyrrolidino)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)N3CCCC3=O

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)N3CCCC3=O

InChI

InChI=1S/C18H18N2O6/c1-25-18(24)13-9-19(14-6-3-2-5-12(13)14)10-17(23)26-11-16(22)20-8-4-7-15(20)21/h2-3,5-6,9H,4,7-8,10-11H2,1H3