2-[2-(3-ethyl-4-methyl-2H-1,2-oxazol-5-ylidene)indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-ethyl-4-methyl-2H-1,2-oxazol-5-ylidene)indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-ethyl-4-methyl-2H-isoxazol-5-ylidene)indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[2-(3-ethyl-4-methyl-2H-isoxazol-5-ylidene)-3-indolyl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[2-(3-ethyl-4-methyl-2H-1,2-oxazol-5-ylidene)indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[2-(3-ethyl-4-methyl-3-isoxazolin-5-ylidene)indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C3C=CC=CC3=N2)C(=O)C(=O)N(C)C)ON1)C

Isomeric SMILES

CCC1=C(C(=C2C(=C3C=CC=CC3=N2)C(=O)C(=O)N(C)C)ON1)C

InChI

InChI=1S/C18H19N3O3/c1-5-12-10(2)17(24-20-12)15-14(16(22)18(23)21(3)4)11-8-6-7-9-13(11)19-15/h6-9,20H,5H2,1-4H3