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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

InChI

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