2-(3-cyclohexylcarbonylindol-1-yl)ethanamide

Systemtic Name: 2-(3-cyclohexylcarbonylindol-1-yl)ethanamide Openeye Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide Traditional Name: 2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C17H20N2O2/c18-16(20)11-19-10-14(13-8-4-5-9-15(13)19)17(21)12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7,11H2,(H2,18,20)