1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxy-2-oxo-ethyl)-4-oxo-pyridin-2-olate CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxy-2-oxoethyl)-4-oxo-2-pyridinolate IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxy-2-oxoethyl)-4-oxopyridin-2-olate Traditional Name: 4-keto-3-(2-keto-2-methoxy-ethyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridin-2-olate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C=CC(=O)C(=C3[O-])CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C=CC(=O)C(=C3[O-])CC(=O)OC

InChI

InChI=1S/C19H20N2O5/c1-25-13-3-4-16-14(9-13)12(11-20-16)5-7-21-8-6-17(22)15(19(21)24)10-18(23)26-2/h3-4,6,8-9,11,20,24H,5,7,10H2,1-2H3/p-1