N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1H-indole-6-carboxamide

Systemtic Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1H-indole-6-carboxamide Openeye Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1H-indole-6-carboxamide CAS Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1H-indole-6-carboxamide IUPAC Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1H-indole-6-carboxamide Traditional Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1H-indole-6-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CN2C[C@@H]1[C@H](C2)NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C15H17N3O/c19-15(17-14-9-18-6-4-12(14)8-18)11-2-1-10-3-5-16-13(10)7-11/h1-3,5,7,12,14,16H,4,6,8-9H2,(H,17,19)/t12-,14+/m1/s1