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

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]quinoline-4-carboxamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]quinoline-4-carboxamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-quinolinecarboxamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]quinoline-4-carboxamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]cinchoninamide Formula: C22H20FN3O MolecularWeight: 361.412103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C22H20FN3O/c1-13-7-8-18(23)21-20(13)15(14(2)26-21)9-12-25-22(27)17-10-11-24-19-6-4-3-5-16(17)19/h3-8,10-11,26H,9,12H2,1-2H3,(H,25,27)