N,N-dibutyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxo-acetamide CAS Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoacetamide Traditional Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-keto-acetamide Formula: C24H27FN2O2 MolecularWeight: 394.481783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCN(CCCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H27FN2O2/c1-3-5-15-27(16-6-4-2)24(29)23(28)21-19-9-7-8-10-20(19)26-22(21)17-11-13-18(25)14-12-17/h7-14,26H,3-6,15-16H2,1-2H3