1,4-diazabicyclo[3.2.2]nonan-4-yl-(1-methylindol-2-yl)methanone

Systemtic Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-(1-methylindol-2-yl)methanone Openeye Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-(1-methylindol-2-yl)methanone CAS Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-(1-methyl-2-indolyl)methanone IUPAC Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-(1-methylindol-2-yl)methanone Traditional Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-(1-methylindol-2-yl)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN4CCC3CC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN4CCC3CC4

InChI

InChI=1S/C17H21N3O/c1-18-15-5-3-2-4-13(15)12-16(18)17(21)20-11-10-19-8-6-14(20)7-9-19/h2-5,12,14H,6-11H2,1H3