1-[4-[2-(1H-indol-3-yl)ethanoyloxy]phenyl]carbonylpiperidine-4-carboxylic acid

Systemtic Name: 1-[4-[2-(1H-indol-3-yl)ethanoyloxy]phenyl]carbonylpiperidine-4-carboxylic acid Openeye Name: 1-[4-[2-(1H-indol-3-yl)acetyl]oxybenzoyl]piperidine-4-carboxylic acid CAS Name: 1-[[4-[2-(1H-indol-3-yl)-1-oxoethoxy]phenyl]-oxomethyl]-4-piperidinecarboxylic acid IUPAC Name: 1-[4-[2-(1H-indol-3-yl)acetyl]oxybenzoyl]piperidine-4-carboxylic acid Traditional Name: 1-[4-[2-(1H-indol-3-yl)acetyl]oxybenzoyl]isonipecotic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)O)C(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)O)C(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O5/c26-21(13-17-14-24-20-4-2-1-3-19(17)20)30-18-7-5-15(6-8-18)22(27)25-11-9-16(10-12-25)23(28)29/h1-8,14,16,24H,9-13H2,(H,28,29)