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

Systemtic Name: N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCOC

InChI

InChI=1S/C14H16N2O3/c1-9-12(10-5-3-4-6-11(10)16-9)13(17)14(18)15-7-8-19-2/h3-6,16H,7-8H2,1-2H3,(H,15,18)