3-(1H-indol-3-yl)propyl 1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidine-2-carboxylate

Systemtic Name: 3-(1H-indol-3-yl)propyl 1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidine-2-carboxylate Openeye Name: 3-(1H-indol-3-yl)propyl 1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate CAS Name: 1-[1,2-dioxo-2-(3,4,5-trimethoxyphenyl)ethyl]-2-piperidinecarboxylic acid 3-(1H-indol-3-yl)propyl ester IUPAC Name: 3-(1H-indol-3-yl)propyl 1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate Traditional Name: 1-[2-keto-2-(3,4,5-trimethoxyphenyl)acetyl]pipecolinic acid 3-(1H-indol-3-yl)propyl ester Formula: C28H32N2O7 MolecularWeight: 508.56288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N2CCCCC2C(=O)OCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N2CCCCC2C(=O)OCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H32N2O7/c1-34-23-15-19(16-24(35-2)26(23)36-3)25(31)27(32)30-13-7-6-12-22(30)28(33)37-14-8-9-18-17-29-21-11-5-4-10-20(18)21/h4-5,10-11,15-17,22,29H,6-9,12-14H2,1-3H3