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

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

Systemtic Name:2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexyl-ethanamide
Openeye Name:2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexyl-acetamide
CAS Name:2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide
IUPAC Name:2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide
Traditional Name:2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexyl-acetamide
Formula: C28H37FN2O
MolecularWeight: 436.604583
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F


Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F


InChI

InChI=1S/C28H37FN2O/c1-3-5-7-11-19-31(20-12-8-6-4-2)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


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