1-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxy-2-oxo-ethyl)-4-oxo-pyridin-2-olate CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxy-2-oxoethyl)-4-oxo-2-pyridinolate IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxy-2-oxoethyl)-4-oxopyridin-2-olate Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-4-keto-3-(2-keto-2-methoxy-ethyl)pyridin-2-olate Formula: C18H17N2O4- MolecularWeight: 325.33858

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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/p-1