N-[(3R)-1-ethyl-5-methoxy-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-ethyl-5-methoxy-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-ethyl-5-methoxy-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-ethyl-5-methoxy-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-ethyl-5-methoxy-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-1-ethyl-2-keto-5-methoxy-indolin-3-yl]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(C1=O)NC(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)[C@H](C1=O)NC(=O)C

InChI

InChI=1S/C13H16N2O3/c1-4-15-11-6-5-9(18-3)7-10(11)12(13(15)17)14-8(2)16/h5-7,12H,4H2,1-3H3,(H,14,16)/t12-/m1/s1