methyl 2-[1-[2-(1H-indol-3-yl)ethyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]ethanoate

Systemtic Name: methyl 2-[1-[2-(1H-indol-3-yl)ethyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]ethanoate Openeye Name: methyl 2-[2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-4-oxo-3-pyridyl]acetate CAS Name: 2-[2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-4-oxo-3-pyridinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-4-oxopyridin-3-yl]acetate Traditional Name: 2-[2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-4-keto-3-pyridyl]acetic acid methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C=CC1=O)CCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

COC(=O)CC1=C(N(C=CC1=O)CCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C18H18N2O4/c1-24-17(22)10-14-16(21)7-9-20(18(14)23)8-6-12-11-19-15-5-3-2-4-13(12)15/h2-5,7,9,11,19,23H,6,8,10H2,1H3