1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidine-3-carboxylic acid

Systemtic Name: 1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidine-3-carboxylic acid Openeye Name: 1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidine-3-carboxylic acid CAS Name: 1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-3-piperidinecarboxylic acid IUPAC Name: 1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidine-3-carboxylic acid Traditional Name: 1-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]nipecotic acid Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)O

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)O

InChI

InChI=1S/C24H23N3O3/c28-23-19(11-16-4-1-2-6-20(16)26-23)22-12-18-10-15(7-8-21(18)25-22)13-27-9-3-5-17(14-27)24(29)30/h1-2,4,6-8,10-12,17,25H,3,5,9,13-14H2,(H,26,28)(H,29,30)