N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-1H-indole-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-1H-indole-3-carboxamide Openeye Name: N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-1H-indole-3-carboxamide CAS Name: N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-1H-indole-3-carboxamide IUPAC Name: N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-1H-indole-3-carboxamide Traditional Name: N-(1-azabicyclo[3.3.1]nonan-5-ylmethyl)-1H-indole-3-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN(C1)C2)CNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2(CCCN(C1)C2)CNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H23N3O/c22-17(15-11-19-16-6-2-1-5-14(15)16)20-12-18-7-3-9-21(13-18)10-4-8-18/h1-2,5-6,11,19H,3-4,7-10,12-13H2,(H,20,22)