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

Systemtic Name: 2-[1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidin-4-yl]ethanoic acid Openeye Name: 2-[1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-4-piperidyl]acetic acid CAS Name: 2-[1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-4-piperidyl]acetic acid Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)O)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1CC(=O)O)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H25N3O3/c29-24(30)12-16-7-9-28(10-8-16)15-17-5-6-22-19(11-17)14-23(26-22)20-13-18-3-1-2-4-21(18)27-25(20)31/h1-6,11,13-14,16,26H,7-10,12,15H2,(H,27,31)(H,29,30)