[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 4-(3,4-dimethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 4-(3,4-dimethoxyphenyl)-4-oxobutanoate Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-butyric acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H23NO6/c1-14(23(27)17-13-24-18-7-5-4-6-16(17)18)30-22(26)11-9-19(25)15-8-10-20(28-2)21(12-15)29-3/h4-8,10,12-14,24H,9,11H2,1-3H3