3-cyclopentyl-1-(6-fluoranyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(6-fluoranyl-1H-indol-3-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(6-fluoro-1H-indol-3-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(6-fluoro-1H-indol-3-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(6-fluoro-1H-indol-3-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(6-fluoro-1H-indol-3-yl)propan-1-one Formula: C16H18FNO MolecularWeight: 259.318623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

C1CCC(C1)CCC(=O)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C16H18FNO/c17-12-6-7-13-14(10-18-15(13)9-12)16(19)8-5-11-3-1-2-4-11/h6-7,9-11,18H,1-5,8H2