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

Systemtic Name: N-methyl-2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-methyl-2-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]-2-oxo-acetamide CAS Name: N-methyl-2-[2-(5-methyl-3-phenyl-4-isoxazolyl)-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: N-methyl-2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-N-methyl-2-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)C(=O)C(=O)NC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)C(=O)C(=O)NC

InChI

InChI=1S/C21H17N3O3/c1-12-16(18(24-27-12)13-8-4-3-5-9-13)19-17(20(25)21(26)22-2)14-10-6-7-11-15(14)23-19/h3-11,23H,1-2H3,(H,22,26)