2-[(3S)-5-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[(3S)-5-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl]-N-methyl-ethanamide Openeye Name: 2-[(3S)-5-methoxy-1,3-dimethyl-2-oxo-indolin-3-yl]-N-methyl-acetamide CAS Name: 2-[(3S)-5-methoxy-1,3-dimethyl-2-oxo-3-indolyl]-N-methylacetamide IUPAC Name: 2-[(3S)-5-methoxy-1,3-dimethyl-2-oxoindol-3-yl]-N-methylacetamide Traditional Name: 2-[(3S)-2-keto-5-methoxy-1,3-dimethyl-indolin-3-yl]-N-methyl-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CC(=O)NC

Isomeric SMILES

C[C@@]1(C2=C(C=CC(=C2)OC)N(C1=O)C)CC(=O)NC

InChI

InChI=1S/C14H18N2O3/c1-14(8-12(17)15-2)10-7-9(19-4)5-6-11(10)16(3)13(14)18/h5-7H,8H2,1-4H3,(H,15,17)/t14-/m0/s1