3-(4-fluorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-propyl-propanamide

Systemtic Name: 3-(4-fluorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-propyl-propanamide Openeye Name: 3-(4-fluorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-propyl-propanamide CAS Name: 3-(4-fluorophenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-propylpropanamide IUPAC Name: 3-(4-fluorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-propylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-3-(4-fluorophenyl)-N-propyl-propionamide Formula: C27H26F2N2O MolecularWeight: 432.504946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC=C(C=C1)F)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CCCNC(=O)CC(C1=CC=C(C=C1)F)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C27H26F2N2O/c1-2-15-30-27(32)16-24(20-9-13-22(29)14-10-20)25-18-31(26-6-4-3-5-23(25)26)17-19-7-11-21(28)12-8-19/h3-14,18,24H,2,15-17H2,1H3,(H,30,32)