2-(3-ethanoylindol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3CCCO3

InChI

InChI=1S/C17H20N2O3/c1-12(20)15-10-19(16-7-3-2-6-14(15)16)11-17(21)18-9-13-5-4-8-22-13/h2-3,6-7,10,13H,4-5,8-9,11H2,1H3,(H,18,21)