2-(1,2-dimethylindol-3-yl)-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-(2-methoxyethyl)-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-(2-methoxyethyl)-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-(2-methoxyethyl)-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-(2-methoxyethyl)acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCOC

InChI

InChI=1S/C15H18N2O3/c1-10-13(14(18)15(19)16-8-9-20-3)11-6-4-5-7-12(11)17(10)2/h4-7H,8-9H2,1-3H3,(H,16,19)