methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-(prop-2-ynylamino)ethoxy]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-(prop-2-ynylamino)ethoxy]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[2-oxo-2-(prop-2-ynylamino)ethoxy]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[2-oxo-2-(prop-2-ynylamino)ethoxy]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[2-oxo-2-(prop-2-ynylamino)ethoxy]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(propargylamino)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NCC#C

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NCC#C

InChI

InChI=1S/C17H16N2O5/c1-3-8-18-15(20)11-24-16(21)10-19-9-13(17(22)23-2)12-6-4-5-7-14(12)19/h1,4-7,9H,8,10-11H2,2H3,(H,18,20)