(2-fluorophenyl)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methanone

Systemtic Name: (2-fluorophenyl)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methanone Openeye Name: (2-fluorophenyl)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methanone CAS Name: (2-fluorophenyl)-[1-[(4-fluorophenyl)methyl]-3-indolyl]methanone IUPAC Name: (2-fluorophenyl)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methanone Traditional Name: [1-(4-fluorobenzyl)indol-3-yl]-(2-fluorophenyl)methanone Formula: C22H15F2NO MolecularWeight: 347.357406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H15F2NO/c23-16-11-9-15(10-12-16)13-25-14-19(17-5-2-4-8-21(17)25)22(26)18-6-1-3-7-20(18)24/h1-12,14H,13H2