(4S)-7-fluoranyl-N-(3-indol-1-ylpropyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-7-fluoranyl-N-(3-indol-1-ylpropyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-7-fluoro-N-(3-indol-1-ylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-7-fluoro-N-[3-(1-indolyl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-7-fluoro-N-(3-indol-1-ylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-7-fluoro-N-(3-indol-1-ylpropyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H20FN3O2/c22-15-6-7-16-17(13-20(26)24-18(16)12-15)21(27)23-9-3-10-25-11-8-14-4-1-2-5-19(14)25/h1-2,4-8,11-12,17H,3,9-10,13H2,(H,23,27)(H,24,26)/t17-/m0/s1