3,4-dihydro-2H-quinolin-1-yl-[5-fluoranyl-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-fluoranyl-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-fluoro-7-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-fluoro-7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-fluoro-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-fluoro-7-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C26H30FN3O3 MolecularWeight: 451.533103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1CCN3CCOCC3)OC)F)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1CCN3CCOCC3)OC)F)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H30FN3O3/c1-18-24(26(31)30-9-5-7-19-6-3-4-8-22(19)30)21-16-20(27)17-23(32-2)25(21)29(18)11-10-28-12-14-33-15-13-28/h3-4,6,8,16-17H,5,7,9-15H2,1-2H3