3-methyl-2-(3-oxamoylindol-1-yl)butanamide

Systemtic Name: 3-methyl-2-(3-oxamoylindol-1-yl)butanamide Openeye Name: 3-methyl-2-(3-oxamoylindol-1-yl)butanamide CAS Name: 3-methyl-2-(3-oxamoyl-1-indolyl)butanamide IUPAC Name: 3-methyl-2-(3-oxamoylindol-1-yl)butanamide Traditional Name: 3-methyl-2-(3-oxamoylindol-1-yl)butyramide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)N1C=C(C2=CC=CC=C21)C(=O)C(=O)N

Isomeric SMILES

CC(C)C(C(=O)N)N1C=C(C2=CC=CC=C21)C(=O)C(=O)N

InChI

InChI=1S/C15H17N3O3/c1-8(2)12(14(16)20)18-7-10(13(19)15(17)21)9-5-3-4-6-11(9)18/h3-8,12H,1-2H3,(H2,16,20)(H2,17,21)