N-cyclohexyl-2-(2-ethanoyl-1H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)NC3CCCCC3

InChI

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