4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-1-pyrrolidino-butan-1-one Formula: C25H24FN3O MolecularWeight: 401.475963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H24FN3O/c26-18-11-13-22-20(16-18)19(7-5-9-24(30)29-14-3-4-15-29)25(28-22)23-12-10-17-6-1-2-8-21(17)27-23/h1-2,6,8,10-13,16,28H,3-5,7,9,14-15H2