N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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