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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-ethoxy-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-ethoxy-acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-ethoxyacetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-ethoxyacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-ethoxy-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C16H20N2O3/c1-2-21-10-15(19)17-13-6-5-11-7-8-18(14(11)9-13)16(20)12-3-4-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,17,19)