N-ethyl-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-naphthalen-1-yl-butanamide

Systemtic Name: N-ethyl-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-naphthalen-1-yl-butanamide Openeye Name: N-ethyl-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N-(1-naphthyl)butanamide CAS Name: N-ethyl-4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(1-naphthalenyl)butanamide IUPAC Name: N-ethyl-4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)-N-naphthalen-1-ylbutanamide Traditional Name: N-ethyl-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N-(1-naphthyl)butyramide Formula: C29H26FN3O MolecularWeight: 451.534643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=N5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=N5

InChI

InChI=1S/C29H26FN3O/c1-2-33(27-14-7-10-20-9-3-4-11-22(20)27)28(34)15-8-12-23-24-19-21(30)16-17-25(24)32-29(23)26-13-5-6-18-31-26/h3-7,9-11,13-14,16-19,32H,2,8,12,15H2,1H3