N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indole-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indole-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indole-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indole-6-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indole-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indole-6-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C16H19N3O/c20-16(13-2-1-12-3-5-17-15(12)8-13)18-14-7-11-4-6-19(9-11)10-14/h1-3,5,8,11,14,17H,4,6-7,9-10H2,(H,18,20)