2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(5-methylisoxazol-3-yl)-2-oxo-acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(5-methyl-3-isoxazolyl)-2-oxoacetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(1-methylindol-3-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C15H13N3O3/c1-9-7-13(17-21-9)16-15(20)14(19)11-8-18(2)12-6-4-3-5-10(11)12/h3-8H,1-2H3,(H,16,17,20)