2-[3-cyclohexyl-6-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)-2-phenyl-indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-cyclohexyl-6-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)-2-phenyl-indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-cyclohexyl-6-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-phenyl-indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-cyclohexyl-6-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-phenyl-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-cyclohexyl-6-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-phenylindol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-cyclohexyl-6-(5-keto-2H-1,2,4-oxadiazol-3-yl)-2-phenyl-indol-1-yl]-N,N-dimethyl-acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(C=CC(=C2)C3=NC(=O)ON3)C(=C1C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CN(C)C(=O)CN1C2=C(C=CC(=C2)C3=NC(=O)ON3)C(=C1C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C26H28N4O3/c1-29(2)22(31)16-30-21-15-19(25-27-26(32)33-28-25)13-14-20(21)23(17-9-5-3-6-10-17)24(30)18-11-7-4-8-12-18/h4,7-8,11-15,17H,3,5-6,9-10,16H2,1-2H3,(H,27,28,32)