4-[[2-(3-fluoranyl-2-oxidanylidene-1,4-dihydroquinolin-3-yl)-1H-indol-6-yl]methyl]piperazine-1-carboxylic acid

Systemtic Name: 4-[[2-(3-fluoranyl-2-oxidanylidene-1,4-dihydroquinolin-3-yl)-1H-indol-6-yl]methyl]piperazine-1-carboxylic acid Openeye Name: 4-[[2-(3-fluoro-2-oxo-1,4-dihydroquinolin-3-yl)-1H-indol-6-yl]methyl]piperazine-1-carboxylic acid CAS Name: 4-[[2-(3-fluoro-2-oxo-1,4-dihydroquinolin-3-yl)-1H-indol-6-yl]methyl]-1-piperazinecarboxylic acid IUPAC Name: 4-[[2-(3-fluoro-2-oxo-1,4-dihydroquinolin-3-yl)-1H-indol-6-yl]methyl]piperazine-1-carboxylic acid Traditional Name: 4-[[2-(3-fluoro-2-keto-1,4-dihydroquinolin-3-yl)-1H-indol-6-yl]methyl]piperazine-1-carboxylic acid Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)C=C(N3)C4(CC5=CC=CC=C5NC4=O)F)C(=O)O

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)C=C(N3)C4(CC5=CC=CC=C5NC4=O)F)C(=O)O

InChI

InChI=1S/C23H23FN4O3/c24-23(13-17-3-1-2-4-18(17)26-21(23)29)20-12-16-6-5-15(11-19(16)25-20)14-27-7-9-28(10-8-27)22(30)31/h1-6,11-12,25H,7-10,13-14H2,(H,26,29)(H,30,31)