2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(8-quinolyl)acetamide Formula: C20H16FN3O MolecularWeight: 333.358943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16FN3O/c1-12-15(16-10-14(21)7-8-17(16)23-12)11-19(25)24-18-6-2-4-13-5-3-9-22-20(13)18/h2-10,23H,11H2,1H3,(H,24,25)