1-[1-[(3-fluorophenyl)methyl]-4-methoxy-indol-3-yl]ethanone

Systemtic Name: 1-[1-[(3-fluorophenyl)methyl]-4-methoxy-indol-3-yl]ethanone Openeye Name: 1-[1-[(3-fluorophenyl)methyl]-4-methoxy-indol-3-yl]ethanone CAS Name: 1-[1-[(3-fluorophenyl)methyl]-4-methoxy-3-indolyl]ethanone IUPAC Name: 1-[1-[(3-fluorophenyl)methyl]-4-methoxyindol-3-yl]ethanone Traditional Name: 1-[1-(3-fluorobenzyl)-4-methoxy-indol-3-yl]ethanone Formula: C18H16FNO2 MolecularWeight: 297.323543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C(=CC=C2)OC)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)C1=CN(C2=C1C(=CC=C2)OC)CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H16FNO2/c1-12(21)15-11-20(10-13-5-3-6-14(19)9-13)16-7-4-8-17(22-2)18(15)16/h3-9,11H,10H2,1-2H3