7-[2-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]ethoxy]-4-methyl-1H-quinolin-2-one

Systemtic Name: 7-[2-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]ethoxy]-4-methyl-1H-quinolin-2-one Openeye Name: 7-[2-[2-(5-fluoro-1H-indol-3-yl)ethylamino]ethoxy]-4-methyl-1H-quinolin-2-one CAS Name: 7-[2-[2-(5-fluoro-1H-indol-3-yl)ethylamino]ethoxy]-4-methyl-1H-quinolin-2-one IUPAC Name: 7-[2-[2-(5-fluoro-1H-indol-3-yl)ethylamino]ethoxy]-4-methyl-1H-quinolin-2-one Traditional Name: 7-[2-[2-(5-fluoro-1H-indol-3-yl)ethylamino]ethoxy]-4-methyl-carbostyril Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)OCCNCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)OCCNCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c1-14-10-22(27)26-21-12-17(3-4-18(14)21)28-9-8-24-7-6-15-13-25-20-5-2-16(23)11-19(15)20/h2-5,10-13,24-25H,6-9H2,1H3,(H,26,27)