3-(3-fluoranyl-4-methoxy-phenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propionamide Formula: C26H25FN2O2 MolecularWeight: 416.487303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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