4-[[3-fluoranyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-6-yl]methyl]-N-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[[3-fluoranyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-6-yl]methyl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[[3-fluoro-2-(2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]methyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[[3-fluoro-2-(2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]methyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[[3-fluoro-2-(2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]methyl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[[3-fluoro-2-(2-keto-1H-quinolin-3-yl)-1H-indol-6-yl]methyl]-N-methyl-piperazine-1-carboxamide Formula: C24H24FN5O2 MolecularWeight: 433.478063

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)C(=C(N3)C4=CC5=CC=CC=C5NC4=O)F

Isomeric SMILES

CNC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)C(=C(N3)C4=CC5=CC=CC=C5NC4=O)F

InChI

InChI=1S/C24H24FN5O2/c1-26-24(32)30-10-8-29(9-11-30)14-15-6-7-17-20(12-15)27-22(21(17)25)18-13-16-4-2-3-5-19(16)28-23(18)31/h2-7,12-13,27H,8-11,14H2,1H3,(H,26,32)(H,28,31)