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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)O)CCCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(C(C1)C(=O)O)CCCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

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