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

Systemtic Name: [2-(2-fluorophenyl)-1H-indol-3-yl]-phenyl-methanone Openeye Name: [2-(2-fluorophenyl)-1H-indol-3-yl]-phenyl-methanone CAS Name: [2-(2-fluorophenyl)-1H-indol-3-yl]-phenylmethanone IUPAC Name: [2-(2-fluorophenyl)-1H-indol-3-yl]-phenylmethanone Traditional Name: [2-(2-fluorophenyl)-1H-indol-3-yl]-phenyl-methanone Formula: C21H14FNO MolecularWeight: 315.340363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4F

InChI

InChI=1S/C21H14FNO/c22-17-12-6-4-10-15(17)20-19(16-11-5-7-13-18(16)23-20)21(24)14-8-2-1-3-9-14/h1-13,23H