N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-ethoxy-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-ethoxy-ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-ethoxy-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-ethoxyacetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-ethoxyacetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-ethoxy-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(CCN2C(=O)C)C=C1

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(CCN2C(=O)C)C=C1

InChI

InChI=1S/C14H18N2O3/c1-3-19-9-14(18)15-12-5-4-11-6-7-16(10(2)17)13(11)8-12/h4-5,8H,3,6-7,9H2,1-2H3,(H,15,18)