N-(6-chloranyl-2-cyclohexylcarbonyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2-cyclohexylcarbonyl-1H-indol-3-yl)ethanamide Openeye Name: N-[6-chloro-2-(cyclohexanecarbonyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[cyclohexyl(oxo)methyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(cyclohexanecarbonyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(cyclohexanecarbonyl)-1H-indol-3-yl]acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3CCCCC3

InChI

InChI=1S/C17H19ClN2O2/c1-10(21)19-15-13-8-7-12(18)9-14(13)20-16(15)17(22)11-5-3-2-4-6-11/h7-9,11,20H,2-6H2,1H3,(H,19,21)