2-cyclohexyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-cyclohexyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-cyclohexylacetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-cyclohexylacetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-cyclohexyl-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C18H24N2O2/c1-13(21)20-10-9-15-7-8-16(12-17(15)20)19-18(22)11-14-5-3-2-4-6-14/h7-8,12,14H,2-6,9-11H2,1H3,(H,19,22)