2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-hydroxyphenyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-hydroxyphenyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,5-dimethylisoxazol-4-yl)-1-(4-hydroxyphenyl)indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-(3,5-dimethyl-4-isoxazolyl)-1-(4-hydroxyphenyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-hydroxyphenyl)indol-3-yl]-2-oxoacetamide Traditional Name: 2-[2-(3,5-dimethylisoxazol-4-yl)-1-(4-hydroxyphenyl)indol-3-yl]-2-keto-acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=C(C3=CC=CC=C3N2C4=CC=C(C=C4)O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C)C2=C(C3=CC=CC=C3N2C4=CC=C(C=C4)O)C(=O)C(=O)N

InChI

InChI=1S/C21H17N3O4/c1-11-17(12(2)28-23-11)19-18(20(26)21(22)27)15-5-3-4-6-16(15)24(19)13-7-9-14(25)10-8-13/h3-10,25H,1-2H3,(H2,22,27)