N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indole-3-carboxamide Openeye Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indole-3-carboxamide CAS Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indole-3-carboxamide IUPAC Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indole-3-carboxamide Traditional Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indole-3-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)N2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H21N3O/c21-17(15-10-18-16-7-2-1-6-14(15)16)20-13-8-11-4-3-5-12(9-13)19-11/h1-2,6-7,10-13,18-19H,3-5,8-9H2,(H,20,21)/t11-,12+,13?