3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-m-anisyl-propionamide Formula: C25H23FN2O2 MolecularWeight: 402.460723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O2/c1-30-20-6-4-5-17(15-20)16-27-24(29)14-13-22-21-7-2-3-8-23(21)28-25(22)18-9-11-19(26)12-10-18/h2-12,15,28H,13-14,16H2,1H3,(H,27,29)