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

Systemtic Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dipentyl-ethanamide Openeye Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dipentyl-acetamide CAS Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dipentylacetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dipentylacetamide Traditional Name: N,N-diamyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]acetamide Formula: C26H33FN2O MolecularWeight: 408.551423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C26H33FN2O/c1-3-5-9-17-29(18-10-6-4-2)25(30)19-23-22-11-7-8-12-24(22)28-26(23)20-13-15-21(27)16-14-20/h7-8,11-16,28H,3-6,9-10,17-19H2,1-2H3