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

Systemtic Name: 2-[3-cyclohexyl-6-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)-2-pyridin-3-yl-indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-cyclohexyl-6-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-(3-pyridyl)indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-cyclohexyl-6-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-(3-pyridinyl)-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-cyclohexyl-6-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-pyridin-3-ylindol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-cyclohexyl-6-(5-keto-2H-1,2,4-oxadiazol-3-yl)-2-(3-pyridyl)indol-1-yl]-N,N-dimethyl-acetamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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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=CN=CC=C4)C5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O3/c1-29(2)21(31)15-30-20-13-17(24-27-25(32)33-28-24)10-11-19(20)22(16-7-4-3-5-8-16)23(30)18-9-6-12-26-14-18/h6,9-14,16H,3-5,7-8,15H2,1-2H3,(H,27,28,32)