methyl 4-oxidanylidene-4-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]butanoate

Systemtic Name: methyl 4-oxidanylidene-4-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]butanoate Openeye Name: methyl 4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-4-keto-butyric acid methyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NCCC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

COC(=O)CCC(=O)NCCC1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C15H18N2O4/c1-21-15(20)5-4-14(19)16-7-6-10-9-17-13-3-2-11(18)8-12(10)13/h2-3,8-9,17-18H,4-7H2,1H3,(H,16,19)