[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 1-(furan-2-ylcarbonyl)piperidine-4-carboxylate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 1-(furan-2-ylcarbonyl)piperidine-4-carboxylate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 1-(furan-2-carbonyl)piperidine-4-carboxylate CAS Name: 1-[2-furanyl(oxo)methyl]-4-piperidinecarboxylic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 1-(furan-2-carbonyl)piperidine-4-carboxylate Traditional Name: 1-(2-furoyl)isonipecotic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H22N2O5/c1-14(20(25)17-13-23-18-6-3-2-5-16(17)18)29-22(27)15-8-10-24(11-9-15)21(26)19-7-4-12-28-19/h2-7,12-15,23H,8-11H2,1H3