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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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