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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-phenyl-butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-phenyl-butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-phenylbutanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-phenylbutanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-phenyl-butyramide Formula: C27H22FN3O MolecularWeight: 423.481483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22FN3O/c28-19-14-16-24-22(17-19)21(10-6-12-26(32)29-20-8-2-1-3-9-20)27(31-24)25-15-13-18-7-4-5-11-23(18)30-25/h1-5,7-9,11,13-17,31H,6,10,12H2,(H,29,32)