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

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

Systemtic Name:4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-propan-2-yl-butanamide
Openeye Name:4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-isopropyl-butanamide
CAS Name:4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-propan-2-ylbutanamide
IUPAC Name:4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-propan-2-ylbutanamide
Traditional Name:4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-isopropyl-butyramide
Formula: C24H24FN3O
MolecularWeight: 389.465263
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24FN3O/c1-15(2)26-23(29)9-5-7-18-19-14-17(25)11-13-21(19)28-24(18)22-12-10-16-6-3-4-8-20(16)27-22/h3-4,6,8,10-15,28H,5,7,9H2,1-2H3,(H,26,29)


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