1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-methylindol-3-yl)urea

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-methylindol-3-yl)urea Openeye Name: 1-(1-methylindol-3-yl)-3-quinuclidin-3-yl-urea CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-methyl-3-indolyl)urea IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-methylindol-3-yl)urea Traditional Name: 1-(1-methylindol-3-yl)-3-quinuclidin-3-yl-urea Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)NC3CN4CCC3CC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H22N4O/c1-20-10-15(13-4-2-3-5-16(13)20)19-17(22)18-14-11-21-8-6-12(14)7-9-21/h2-5,10,12,14H,6-9,11H2,1H3,(H2,18,19,22)