5-[1-azanyl-2-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-azanyl-2-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2-norbornan-2-yl-ethyl)indolin-2-one CAS Name: 5-[1-amino-2-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-amino-2-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-amino-2-(2-norbornyl)ethyl]oxindole Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(C3=CC4=C(C=C3)NC(=O)C4)N

Isomeric SMILES

C1CC2CC1CC2CC(C3=CC4=C(C=C3)NC(=O)C4)N

InChI

InChI=1S/C17H22N2O/c18-15(8-13-6-10-1-2-11(13)5-10)12-3-4-16-14(7-12)9-17(20)19-16/h3-4,7,10-11,13,15H,1-2,5-6,8-9,18H2,(H,19,20)