1-(1-cyclohexylcarbonylindol-3-yl)ethanone

Systemtic Name: 1-(1-cyclohexylcarbonylindol-3-yl)ethanone Openeye Name: 1-[1-(cyclohexanecarbonyl)indol-3-yl]ethanone CAS Name: 1-[1-[cyclohexyl(oxo)methyl]-3-indolyl]ethanone IUPAC Name: 1-[1-(cyclohexanecarbonyl)indol-3-yl]ethanone Traditional Name: 1-[1-(cyclohexanecarbonyl)indol-3-yl]ethanone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3CCCCC3

InChI

InChI=1S/C17H19NO2/c1-12(19)15-11-18(16-10-6-5-9-14(15)16)17(20)13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8H2,1H3