methyl 2-oxidanylidene-2-[1-(3-oxidanylpropyl)indol-3-yl]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[1-(3-oxidanylpropyl)indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(3-hydroxypropyl)indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-(3-hydroxypropyl)-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-(3-hydroxypropyl)indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-(3-hydroxypropyl)indol-3-yl]-2-keto-acetic acid methyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCCO

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCCO

InChI

InChI=1S/C14H15NO4/c1-19-14(18)13(17)11-9-15(7-4-8-16)12-6-3-2-5-10(11)12/h2-3,5-6,9,16H,4,7-8H2,1H3