N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indole-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indole-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indole-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indole-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indole-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-1H-indole-5-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)NC=C4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H19N3O/c20-16(13-1-2-15-12(8-13)3-5-17-15)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)