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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)CC(=O)O

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)CC(=O)O

InChI

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