4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N,N-dimethyl-butanamide

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N,N-dimethyl-butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N,N-dimethyl-butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N,N-dimethylbutanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N,N-dimethylbutanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N,N-dimethyl-butyramide Formula: C23H22FN3O MolecularWeight: 375.438683

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCCC1=C(NC2=C1C=C(C=C2)F)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)C(=O)CCCC1=C(NC2=C1C=C(C=C2)F)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22FN3O/c1-27(2)22(28)9-5-7-17-18-14-16(24)11-13-20(18)26-23(17)21-12-10-15-6-3-4-8-19(15)25-21/h3-4,6,8,10-14,26H,5,7,9H2,1-2H3