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

Systemtic Name: N-cyclohexyl-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-cyclohexylacetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-cyclohexyl-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCCC3)C(=O)C

InChI

InChI=1S/C19H24N2O2/c1-13-19(14(2)22)16-10-6-7-11-17(16)21(13)12-18(23)20-15-8-4-3-5-9-15/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3,(H,20,23)