3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(1-norbornan-2-ylethylamino)indolin-2-one CAS Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-[1-(2-norbornyl)ethylamino]oxindole Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3CC4CCC3C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3CC4CCC3C4

InChI

InChI=1S/C18H24N2O/c1-10-3-6-16-15(7-10)17(18(21)20-16)19-11(2)14-9-12-4-5-13(14)8-12/h3,6-7,11-14,17,19H,4-5,8-9H2,1-2H3,(H,20,21)