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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4F

InChI

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