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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-p-anisyl-propionamide Formula: C26H25FN2O2 MolecularWeight: 416.487303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H25FN2O2/c1-31-23-13-8-19(9-14-23)16-28-26(30)15-10-21-18-29(25-5-3-2-4-24(21)25)17-20-6-11-22(27)12-7-20/h2-9,11-14,18H,10,15-17H2,1H3,(H,28,30)