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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-9(17)15-12-5-4-10-6-7-16(13(10)8-12)14(18)11-2-3-11/h4-5,8,11H,2-3,6-7H2,1H3,(H,15,17)