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

Systemtic Name: methyl (E)-3-[1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-4H-pyridin-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-methyl-4-[2-(1-methylindol-2-yl)-2-oxo-ethyl]-4H-pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[1-methyl-4-[2-(1-methyl-2-indolyl)-2-oxoethyl]-4H-pyridin-3-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-methyl-4-[2-(1-methylindol-2-yl)-2-oxoethyl]-4H-pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(1-methylindol-2-yl)ethyl]-1-methyl-4H-pyridin-3-yl]acrylic acid methyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-22-11-10-15(17(14-22)8-9-21(25)26-3)13-20(24)19-12-16-6-4-5-7-18(16)23(19)2/h4-12,14-15H,13H2,1-3H3/b9-8+