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

Systemtic Name: [3-(4-fluorophenyl)indol-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-(4-fluorophenyl)indol-1-yl]-(p-tolyl)methanone CAS Name: [3-(4-fluorophenyl)-1-indolyl]-(4-methylphenyl)methanone IUPAC Name: [3-(4-fluorophenyl)indol-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-(4-fluorophenyl)indol-1-yl]-(p-tolyl)methanone Formula: C22H16FNO MolecularWeight: 329.366943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FNO/c1-15-6-8-17(9-7-15)22(25)24-14-20(16-10-12-18(23)13-11-16)19-4-2-3-5-21(19)24/h2-14H,1H3