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

Systemtic Name: 1-[3-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]propyl]piperidine-4-carboxylic acid Openeye Name: 1-[3-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]propyl]piperidine-4-carboxylic acid CAS Name: 1-[3-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]propyl]-4-piperidinecarboxylic acid IUPAC Name: 1-[3-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]propyl]piperidine-4-carboxylic acid Traditional Name: 1-[3-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]propyl]isonipecotic acid Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)O)CCCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1C(=O)O)CCCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

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