dimethyl 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-pyridine-3,5-dicarboxylate CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxopyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxopyridine-3,5-dicarboxylate Traditional Name: 4-keto-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C=C(C(=O)C(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C=C(C(=O)C(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H20N2O6/c1-26-13-4-5-17-14(8-13)12(9-21-17)6-7-22-10-15(19(24)27-2)18(23)16(11-22)20(25)28-3/h4-5,8-11,21H,6-7H2,1-3H3