2,3-dihydroindol-1-yl-(6-fluoranyl-2-methyl-quinolin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-fluoranyl-2-methyl-quinolin-4-yl)methanone Openeye Name: (6-fluoro-2-methyl-4-quinolyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(6-fluoro-2-methyl-4-quinolinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-fluoro-2-methylquinolin-4-yl)methanone Traditional Name: (6-fluoro-2-methyl-4-quinolyl)-indolin-1-yl-methanone Formula: C19H15FN2O MolecularWeight: 306.333603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H15FN2O/c1-12-10-16(15-11-14(20)6-7-17(15)21-12)19(23)22-9-8-13-4-2-3-5-18(13)22/h2-7,10-11H,8-9H2,1H3