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

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-benzyl-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H24FN3O MolecularWeight: 437.508063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24FN3O/c29-21-14-16-25-23(17-21)22(10-6-12-27(33)30-18-19-7-2-1-3-8-19)28(32-25)26-15-13-20-9-4-5-11-24(20)31-26/h1-5,7-9,11,13-17,32H,6,10,12,18H2,(H,30,33)