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

Systemtic Name: 1-[2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethyl]piperidine-3-carboxylic acid Openeye Name: 1-[2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethyl]piperidine-3-carboxylic acid CAS Name: 1-[2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethyl]-3-piperidinecarboxylic acid IUPAC Name: 1-[2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethyl]piperidine-3-carboxylic acid Traditional Name: 1-[2-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethyl]nipecotic acid Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)O

Isomeric SMILES

C1CC(CN(C1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)O

InChI

InChI=1S/C25H25N3O4/c29-24-20(13-16-4-1-2-6-21(16)27-24)23-14-18-12-19(7-8-22(18)26-23)32-11-10-28-9-3-5-17(15-28)25(30)31/h1-2,4,6-8,12-14,17,26H,3,5,9-11,15H2,(H,27,29)(H,30,31)