N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-quinuclidin-3-ylindoline-1-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-quinuclidin-3-ylindoline-1-carboxamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H21N3O/c20-16(17-14-11-18-8-5-12(14)6-9-18)19-10-7-13-3-1-2-4-15(13)19/h1-4,12,14H,5-11H2,(H,17,20)