1-[1-[(2-fluorophenyl)methyl]indol-3-yl]propan-1-one

Systemtic Name: 1-[1-[(2-fluorophenyl)methyl]indol-3-yl]propan-1-one Openeye Name: 1-[1-[(2-fluorophenyl)methyl]indol-3-yl]propan-1-one CAS Name: 1-[1-[(2-fluorophenyl)methyl]-3-indolyl]-1-propanone IUPAC Name: 1-[1-[(2-fluorophenyl)methyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-(2-fluorobenzyl)indol-3-yl]propan-1-one Formula: C18H16FNO MolecularWeight: 281.324143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3F

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3F

InChI

InChI=1S/C18H16FNO/c1-2-18(21)15-12-20(17-10-6-4-8-14(15)17)11-13-7-3-5-9-16(13)19/h3-10,12H,2,11H2,1H3