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

Systemtic Name: methyl 2-[1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-oxidanylidene-pyridin-3-yl]ethanoate Openeye Name: methyl 2-[1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-oxo-3-pyridyl]acetate CAS Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-oxo-3-pyridinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-oxopyridin-3-yl]acetate Traditional Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-2-keto-4-methoxy-3-pyridyl]acetic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C=C1)CCC2=CNC3=CC=CC=C32)CC(=O)OC

Isomeric SMILES

COC1=C(C(=O)N(C=C1)CCC2=CNC3=CC=CC=C32)CC(=O)OC

InChI

InChI=1S/C19H20N2O4/c1-24-17-8-10-21(19(23)15(17)11-18(22)25-2)9-7-13-12-20-16-6-4-3-5-14(13)16/h3-6,8,10,12,20H,7,9,11H2,1-2H3