N-methyl-N-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)ethanamide

Systemtic Name: N-methyl-N-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)ethanamide Openeye Name: N-methyl-N-(1,3,3-trimethyl-2-oxo-indolin-5-yl)acetamide CAS Name: N-methyl-N-(1,3,3-trimethyl-2-oxo-5-indolyl)acetamide IUPAC Name: N-methyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)acetamide Traditional Name: N-(2-keto-1,3,3-trimethyl-indolin-5-yl)-N-methyl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-9(17)15(4)10-6-7-12-11(8-10)14(2,3)13(18)16(12)5/h6-8H,1-5H3