5-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 1-methyl-5-(2-norbornan-2-ylacetyl)indolin-2-one CAS Name: 5-[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(3-bicyclo[2.2.1]heptanyl)acetyl]-1-methyl-3H-indol-2-one Traditional Name: 1-methyl-5-[2-(2-norbornyl)acetyl]oxindole Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CC3CC4CCC3C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CC3CC4CCC3C4

InChI

InChI=1S/C18H21NO2/c1-19-16-5-4-13(8-15(16)10-18(19)21)17(20)9-14-7-11-2-3-12(14)6-11/h4-5,8,11-12,14H,2-3,6-7,9-10H2,1H3