1-(5-bromanyl-1H-indol-3-yl)-3-cyclopentyl-propan-1-one

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-3-cyclopentyl-propan-1-one Openeye Name: 1-(5-bromo-1H-indol-3-yl)-3-cyclopentyl-propan-1-one CAS Name: 1-(5-bromo-1H-indol-3-yl)-3-cyclopentyl-1-propanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-3-cyclopentylpropan-1-one Traditional Name: 1-(5-bromo-1H-indol-3-yl)-3-cyclopentyl-propan-1-one Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)CCC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H18BrNO/c17-12-6-7-15-13(9-12)14(10-18-15)16(19)8-5-11-3-1-2-4-11/h6-7,9-11,18H,1-5,8H2