3-(4-fluorophenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(4-fluorophenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide CAS Name: 3-(4-fluorophenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(4-fluorophenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(4-fluorophenyl)-N-hexyl-3-(1H-indol-3-yl)propionamide Formula: C23H27FN2O MolecularWeight: 366.471683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(C1=CC=C(C=C1)F)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCCNC(=O)CC(C1=CC=C(C=C1)F)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27FN2O/c1-2-3-4-7-14-25-23(27)15-20(17-10-12-18(24)13-11-17)21-16-26-22-9-6-5-8-19(21)22/h5-6,8-13,16,20,26H,2-4,7,14-15H2,1H3,(H,25,27)