4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(p-tolylmethyl)butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-methylbenzyl)butyramide Formula: C29H26FN3O MolecularWeight: 451.534643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26FN3O/c1-19-9-11-20(12-10-19)18-31-28(34)8-4-6-23-24-17-22(30)14-16-26(24)33-29(23)27-15-13-21-5-2-3-7-25(21)32-27/h2-3,5,7,9-17,33H,4,6,8,18H2,1H3,(H,31,34)