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

Systemtic Name: methyl (E)-3-[1-(2-acetyloxyethyl)-4-(2-indol-1-yl-2-oxidanylidene-ethyl)-4H-pyridin-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-(2-acetoxyethyl)-4-(2-indol-1-yl-2-oxo-ethyl)-4H-pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[1-(2-acetyloxyethyl)-4-[2-(1-indolyl)-2-oxoethyl]-4H-pyridin-3-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-(2-acetyloxyethyl)-4-(2-indol-1-yl-2-oxoethyl)-4H-pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2-acetoxyethyl)-4-(2-indol-1-yl-2-keto-ethyl)-4H-pyridin-3-yl]acrylic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C=CC(C(=C1)C=CC(=O)OC)CC(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)OCCN1C=CC(C(=C1)/C=C/C(=O)OC)CC(=O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O5/c1-17(26)30-14-13-24-11-9-19(20(16-24)7-8-23(28)29-2)15-22(27)25-12-10-18-5-3-4-6-21(18)25/h3-12,16,19H,13-15H2,1-2H3/b8-7+