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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

InChI

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