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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3/c1-13-6-8-14(9-7-13)19-10-15(24-27-19)11-23-21(26)20(25)17-12-22-18-5-3-2-4-16(17)18/h2-10,12,22H,11H2,1H3,(H,23,26)