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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H19N3O3/c1-13-7-9-15(10-8-13)19-11-16(25-28-19)12-23-22(27)21(26)20-14(2)24-18-6-4-3-5-17(18)20/h3-11,24H,12H2,1-2H3,(H,23,27)