methyl (E)-3-[5-ethanoyl-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-4H-pyridin-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[5-ethanoyl-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-4H-pyridin-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[5-acetyl-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxo-ethyl]-4H-pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[5-acetyl-1-methyl-4-[2-(1-methyl-2-indolyl)-2-oxoethyl]-4H-pyridin-3-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5-acetyl-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxoethyl]-4H-pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[5-acetyl-4-[2-keto-2-(1-methylindol-2-yl)ethyl]-1-methyl-4H-pyridin-3-yl]acrylic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=C(C1CC(=O)C2=CC3=CC=CC=C3N2C)C=CC(=O)OC)C

Isomeric SMILES

CC(=O)C1=CN(C=C(C1CC(=O)C2=CC3=CC=CC=C3N2C)/C=C/C(=O)OC)C

InChI

InChI=1S/C23H24N2O4/c1-15(26)19-14-24(2)13-17(9-10-23(28)29-4)18(19)12-22(27)21-11-16-7-5-6-8-20(16)25(21)3/h5-11,13-14,18H,12H2,1-4H3/b10-9+