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

Systemtic Name: 2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-hydroxyphenyl)indol-3-yl]ethanamide Openeye Name: 2-[2-(3,5-dimethylisoxazol-4-yl)-1-(4-hydroxyphenyl)indol-3-yl]acetamide CAS Name: 2-[2-(3,5-dimethyl-4-isoxazolyl)-1-(4-hydroxyphenyl)-3-indolyl]acetamide IUPAC Name: 2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-hydroxyphenyl)indol-3-yl]acetamide Traditional Name: 2-[2-(3,5-dimethylisoxazol-4-yl)-1-(4-hydroxyphenyl)indol-3-yl]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-12-20(13(2)27-23-12)21-17(11-19(22)26)16-5-3-4-6-18(16)24(21)14-7-9-15(25)10-8-14/h3-10,25H,11H2,1-2H3,(H2,22,26)