N-(1-azabicyclo[3.2.2]nonan-3-yl)-1H-indole-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1H-indole-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1H-indole-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1H-indole-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-1H-indole-5-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H21N3O/c21-17(14-1-2-16-13(10-14)3-6-18-16)19-15-9-12-4-7-20(11-15)8-5-12/h1-3,6,10,12,15,18H,4-5,7-9,11H2,(H,19,21)