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

Systemtic Name: N-(4-ethoxyphenyl)-4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-ethoxyphenyl)-4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-p-phenetyl-butyramide Formula: C29H26FN3O2 MolecularWeight: 467.534043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26FN3O2/c1-2-35-22-14-12-21(13-15-22)31-28(34)9-5-7-23-24-18-20(30)11-17-26(24)33-29(23)27-16-10-19-6-3-4-8-25(19)32-27/h3-4,6,8,10-18,33H,2,5,7,9H2,1H3,(H,31,34)