2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-heptyl-N-pentyl-ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-heptyl-N-pentyl-ethanamide Openeye Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-heptyl-N-pentyl-acetamide CAS Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-heptyl-N-pentylacetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-heptyl-N-pentylacetamide Traditional Name: N-amyl-2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-heptyl-acetamide Formula: C28H37FN2O MolecularWeight: 436.604583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37FN2O/c1-3-5-7-8-12-20-31(19-11-6-4-2)27(32)21-25-24-13-9-10-14-26(24)30-28(25)22-15-17-23(29)18-16-22/h9-10,13-18,30H,3-8,11-12,19-21H2,1-2H3