1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidine-4-carboxylic acid

Systemtic Name: 1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidine-4-carboxylic acid Openeye Name: 1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidine-4-carboxylic acid CAS Name: 1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-4-piperidinecarboxylic acid IUPAC Name: 1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidine-4-carboxylic acid Traditional Name: 1-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]isonipecotic acid Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)O)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1C(=O)O)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

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