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

Systemtic Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanamide Openeye Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]acetamide CAS Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]acetamide IUPAC Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]acetamide Traditional Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]acetamide Formula: C24H29FN2O MolecularWeight: 380.498263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H29FN2O/c1-3-5-15-27(16-6-4-2)23(28)17-21-20-9-7-8-10-22(20)26-24(21)18-11-13-19(25)14-12-18/h7-14,26H,3-6,15-17H2,1-2H3