(4R)-7-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-7-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-7-fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-7-fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-7-fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-7-fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18FN3O2/c21-13-5-6-15-16(10-19(25)24-18(15)9-13)20(26)22-8-7-12-11-23-17-4-2-1-3-14(12)17/h1-6,9,11,16,23H,7-8,10H2,(H,22,26)(H,24,25)/t16-/m1/s1