2-cyclohexyl-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-cyclohexyl-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-cyclohexyl-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-cyclohexyl-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-cyclohexyl-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-cyclohexyl-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CC3CCCCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CC3CCCCC3

InChI

InChI=1S/C18H23NO/c1-2-14-9-6-10-15-16(12-19-18(14)15)17(20)11-13-7-4-3-5-8-13/h6,9-10,12-13,19H,2-5,7-8,11H2,1H3