methyl 4-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-methyl-4H-pyridine-3-carboxylate

Systemtic Name: methyl 4-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-methyl-4H-pyridine-3-carboxylate Openeye Name: methyl 4-[2-(1H-indol-2-yl)-2-oxo-ethyl]-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]-1-methyl-4H-pyridine-3-carboxylate CAS Name: 4-[2-(1H-indol-2-yl)-2-oxoethyl]-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-(1H-indol-2-yl)-2-oxoethyl]-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-4H-pyridine-3-carboxylate Traditional Name: 4-[2-(1H-indol-2-yl)-2-keto-ethyl]-5-[(E)-3-keto-3-methoxy-prop-1-enyl]-1-methyl-4H-pyridine-3-carboxylic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(C(=C1)C(=O)OC)CC(=O)C2=CC3=CC=CC=C3N2)C=CC(=O)OC

Isomeric SMILES

CN1C=C(C(C(=C1)C(=O)OC)CC(=O)C2=CC3=CC=CC=C3N2)/C=C/C(=O)OC

InChI

InChI=1S/C22H22N2O5/c1-24-12-15(8-9-21(26)28-2)16(17(13-24)22(27)29-3)11-20(25)19-10-14-6-4-5-7-18(14)23-19/h4-10,12-13,16,23H,11H2,1-3H3/b9-8+