methyl (E)-3-[2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]hex-4-enoate

Systemtic Name: methyl (E)-3-[2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]hex-4-enoate Openeye Name: methyl (E)-3-[2-[[2-(1H-indol-3-yl)-2-oxo-ethyl]amino]-2-oxo-ethyl]hex-4-enoate CAS Name: (E)-3-[2-[[2-(1H-indol-3-yl)-2-oxoethyl]amino]-2-oxoethyl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[[2-(1H-indol-3-yl)-2-oxoethyl]amino]-2-oxoethyl]hex-4-enoate Traditional Name: (E)-3-[2-[[2-(1H-indol-3-yl)-2-keto-ethyl]amino]-2-keto-ethyl]hex-4-enoic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC(=O)NCC(=O)C1=CNC2=CC=CC=C21)CC(=O)OC

Isomeric SMILES

C/C=C/C(CC(=O)NCC(=O)C1=CNC2=CC=CC=C21)CC(=O)OC

InChI

InChI=1S/C19H22N2O4/c1-3-6-13(10-19(24)25-2)9-18(23)21-12-17(22)15-11-20-16-8-5-4-7-14(15)16/h3-8,11,13,20H,9-10,12H2,1-2H3,(H,21,23)/b6-3+