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

Systemtic Name: 5-[1-azanyl-2-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-methyl-3H-indol-2-one Openeye Name: 5-(1-amino-2-norbornan-2-yl-ethyl)-1-methyl-indolin-2-one CAS Name: 5-[1-amino-2-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[1-amino-2-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[1-amino-2-(2-norbornyl)ethyl]-1-methyl-oxindole Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-20-17-5-4-13(8-15(17)10-18(20)21)16(19)9-14-7-11-2-3-12(14)6-11/h4-5,8,11-12,14,16H,2-3,6-7,9-10,19H2,1H3