1-(2-methyl-2-azabicyclo[2.2.2]octan-5-yl)-3H-indol-2-one

Systemtic Name: 1-(2-methyl-2-azabicyclo[2.2.2]octan-5-yl)-3H-indol-2-one Openeye Name: 1-(2-methyl-2-azabicyclo[2.2.2]octan-5-yl)indolin-2-one CAS Name: 1-(2-methyl-2-azabicyclo[2.2.2]octan-5-yl)-3H-indol-2-one IUPAC Name: 1-(2-methyl-2-azabicyclo[2.2.2]octan-5-yl)-3H-indol-2-one Traditional Name: 1-(2-methyl-2-azabicyclo[2.2.2]octan-5-yl)oxindole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC1CC2N3C(=O)CC4=CC=CC=C43

Isomeric SMILES

CN1CC2CCC1CC2N3C(=O)CC4=CC=CC=C43

InChI

InChI=1S/C16H20N2O/c1-17-10-12-6-7-13(17)9-15(12)18-14-5-3-2-4-11(14)8-16(18)19/h2-5,12-13,15H,6-10H2,1H3