(5-fluoranyl-1H-indol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-fluoro-1H-indol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H17FN2O MolecularWeight: 308.349483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C19H17FN2O/c1-12-4-7-18-13(9-12)3-2-8-22(18)19(23)17-11-14-10-15(20)5-6-16(14)21-17/h4-7,9-11,21H,2-3,8H2,1H3