1-(10-azabicyclo[4.3.1]decan-8-yl)-3H-indol-2-one

Systemtic Name: 1-(10-azabicyclo[4.3.1]decan-8-yl)-3H-indol-2-one Openeye Name: 1-(10-azabicyclo[4.3.1]decan-8-yl)indolin-2-one CAS Name: 1-(10-azabicyclo[4.3.1]decan-8-yl)-3H-indol-2-one IUPAC Name: 1-(10-azabicyclo[4.3.1]decan-8-yl)-3H-indol-2-one Traditional Name: 1-(10-azabicyclo[4.3.1]decan-8-yl)oxindole Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC(CC(C1)N2)N3C(=O)CC4=CC=CC=C43

Isomeric SMILES

C1CCC2CC(CC(C1)N2)N3C(=O)CC4=CC=CC=C43

InChI

InChI=1S/C17H22N2O/c20-17-9-12-5-1-4-8-16(12)19(17)15-10-13-6-2-3-7-14(11-15)18-13/h1,4-5,8,13-15,18H,2-3,6-7,9-11H2