2-(3-ethanoylindol-1-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCOC

InChI

InChI=1S/C15H18N2O3/c1-11(18)13-9-17(10-15(19)16-7-8-20-2)14-6-4-3-5-12(13)14/h3-6,9H,7-8,10H2,1-2H3,(H,16,19)