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

Systemtic Name: 2-methoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-methoxy-N-(1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-methoxy-acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC

InChI

InChI=1S/C12H14N2O3/c1-14-10-4-3-9(13-11(15)7-17-2)5-8(10)6-12(14)16/h3-5H,6-7H2,1-2H3,(H,13,15)