[1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]-phenyl-methanone

Systemtic Name: [1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]-phenyl-methanone Openeye Name: [1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[2-(4-fluorophenoxy)ethyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]-phenylmethanone Traditional Name: [1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]-phenyl-methanone Formula: C23H18FNO2 MolecularWeight: 359.392923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FNO2/c24-18-10-12-19(13-11-18)27-15-14-25-16-21(20-8-4-5-9-22(20)25)23(26)17-6-2-1-3-7-17/h1-13,16H,14-15H2