N-cyclohexyl-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-cyclohexylacetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-cyclohexyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-13(21)16-11-20(17-10-6-5-9-15(16)17)12-18(22)19-14-7-3-2-4-8-14/h5-6,9-11,14H,2-4,7-8,12H2,1H3,(H,19,22)