1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1-methylindol-3-yl)ethanone

Systemtic Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1-methylindol-3-yl)ethanone CAS Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1-methylindol-3-yl)ethanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-20-13-16(17-4-2-3-5-18(17)20)10-19(22)21-11-14-6-7-15(12-21)9-8-14/h2-5,13-15H,6-12H2,1H3