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

Systemtic Name: 1-(10-methyl-10-azabicyclo[4.3.1]decan-8-yl)-3H-indol-2-one Openeye Name: 1-(10-methyl-10-azabicyclo[4.3.1]decan-8-yl)indolin-2-one CAS Name: 1-(10-methyl-10-azabicyclo[4.3.1]decan-8-yl)-3H-indol-2-one IUPAC Name: 1-(10-methyl-10-azabicyclo[4.3.1]decan-8-yl)-3H-indol-2-one Traditional Name: 1-(10-methyl-10-azabicyclo[4.3.1]decan-8-yl)oxindole Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC1CC(C2)N3C(=O)CC4=CC=CC=C43

Isomeric SMILES

CN1C2CCCCC1CC(C2)N3C(=O)CC4=CC=CC=C43

InChI

InChI=1S/C18H24N2O/c1-19-14-7-3-4-8-15(19)12-16(11-14)20-17-9-5-2-6-13(17)10-18(20)21/h2,5-6,9,14-16H,3-4,7-8,10-12H2,1H3