3-azabicyclo[3.2.2]nonan-3-yl-(1-methylindol-3-yl)methanone

Systemtic Name: 3-azabicyclo[3.2.2]nonan-3-yl-(1-methylindol-3-yl)methanone Openeye Name: 3-azabicyclo[3.2.2]nonan-3-yl-(1-methylindol-3-yl)methanone CAS Name: 3-azabicyclo[3.2.2]nonan-3-yl-(1-methyl-3-indolyl)methanone IUPAC Name: 3-azabicyclo[3.2.2]nonan-3-yl-(1-methylindol-3-yl)methanone Traditional Name: 3-azabicyclo[3.2.2]nonan-3-yl-(1-methylindol-3-yl)methanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CC4CCC(C3)CC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CC4CCC(C3)CC4

InChI

InChI=1S/C18H22N2O/c1-19-12-16(15-4-2-3-5-17(15)19)18(21)20-10-13-6-7-14(11-20)9-8-13/h2-5,12-14H,6-11H2,1H3