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

Systemtic Name: 1-[3-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]propyl]piperidine-3-carboxylic acid Openeye Name: 1-[3-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]propyl]piperidine-3-carboxylic acid CAS Name: 1-[3-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]propyl]-3-piperidinecarboxylic acid IUPAC Name: 1-[3-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]propyl]piperidine-3-carboxylic acid Traditional Name: 1-[3-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]propyl]nipecotic acid Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)O

Isomeric SMILES

C1CC(CN(C1)CCCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)O

InChI

InChI=1S/C26H27N3O4/c30-25-21(14-17-5-1-2-7-22(17)28-25)24-15-19-13-20(8-9-23(19)27-24)33-12-4-11-29-10-3-6-18(16-29)26(31)32/h1-2,5,7-9,13-15,18,27H,3-4,6,10-12,16H2,(H,28,30)(H,31,32)