[1-[(2-fluorophenyl)methyl]indol-3-yl]-phenyl-methanone

Systemtic Name: [1-[(2-fluorophenyl)methyl]indol-3-yl]-phenyl-methanone Openeye Name: [1-[(2-fluorophenyl)methyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[(2-fluorophenyl)methyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-[(2-fluorophenyl)methyl]indol-3-yl]-phenylmethanone Traditional Name: [1-(2-fluorobenzyl)indol-3-yl]-phenyl-methanone Formula: C22H16FNO MolecularWeight: 329.366943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

InChI

InChI=1S/C22H16FNO/c23-20-12-6-4-10-17(20)14-24-15-19(18-11-5-7-13-21(18)24)22(25)16-8-2-1-3-9-16/h1-13,15H,14H2