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

Systemtic Name: 2-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)propanamide Openeye Name: 2-methyl-N-(1-methyl-2-oxo-indolin-5-yl)propanamide CAS Name: 2-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)propanamide IUPAC Name: 2-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)propanamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-methyl-propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C13H16N2O2/c1-8(2)13(17)14-10-4-5-11-9(6-10)7-12(16)15(11)3/h4-6,8H,7H2,1-3H3,(H,14,17)