2-(5-methyl-2-oxidanylidene-3H-indol-1-yl)propanamide

Systemtic Name: 2-(5-methyl-2-oxidanylidene-3H-indol-1-yl)propanamide Openeye Name: 2-(5-methyl-2-oxo-indolin-1-yl)propanamide CAS Name: 2-(5-methyl-2-oxo-3H-indol-1-yl)propanamide IUPAC Name: 2-(5-methyl-2-oxo-3H-indol-1-yl)propanamide Traditional Name: 2-(2-keto-5-methyl-indolin-1-yl)propionamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2)C(C)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2)C(C)C(=O)N

InChI

InChI=1S/C12H14N2O2/c1-7-3-4-10-9(5-7)6-11(15)14(10)8(2)12(13)16/h3-5,8H,6H2,1-2H3,(H2,13,16)