N-tert-butyl-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide Openeye Name: N-tert-butyl-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide CAS Name: N-tert-butyl-2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-tert-butyl-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide Traditional Name: N-tert-butyl-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)(C)NC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3CCCCC3

InChI

InChI=1S/C21H28N2O2/c1-21(2,3)22-19(24)14-23-13-17(16-11-7-8-12-18(16)23)20(25)15-9-5-4-6-10-15/h7-8,11-13,15H,4-6,9-10,14H2,1-3H3,(H,22,24)