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

Systemtic Name: methyl 5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-4H-pyridine-3-carboxylate Openeye Name: methyl 5-[(E)-3-methoxy-3-oxo-prop-1-enyl]-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxo-ethyl]-4H-pyridine-3-carboxylate CAS Name: 5-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-4-[2-(1-methyl-2-indolyl)-2-oxoethyl]-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxoethyl]-4H-pyridine-3-carboxylate Traditional Name: 5-[(E)-3-keto-3-methoxy-prop-1-enyl]-4-[2-keto-2-(1-methylindol-2-yl)ethyl]-1-methyl-4H-pyridine-3-carboxylic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(C(=C1)C(=O)OC)CC(=O)C2=CC3=CC=CC=C3N2C)C=CC(=O)OC

Isomeric SMILES

CN1C=C(C(C(=C1)C(=O)OC)CC(=O)C2=CC3=CC=CC=C3N2C)/C=C/C(=O)OC

InChI

InChI=1S/C23H24N2O5/c1-24-13-16(9-10-22(27)29-3)17(18(14-24)23(28)30-4)12-21(26)20-11-15-7-5-6-8-19(15)25(20)2/h5-11,13-14,17H,12H2,1-4H3/b10-9+