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

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-12(19)14-10-18(15-7-4-3-6-13(14)15)11-16(20)17-8-5-9-21-2/h3-4,6-7,10H,5,8-9,11H2,1-2H3,(H,17,20)