2-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C21H24N4O MolecularWeight: 348.44146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3CC4C(C3)C4N)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3CC4C(C3)C4N)C5=CC=CC=C51

InChI

InChI=1S/C21H24N4O/c1-2-25-18-6-4-3-5-14(18)15-9-13(7-8-19(15)25)23-20(26)12-24-10-16-17(11-24)21(16)22/h3-9,16-17,21H,2,10-12,22H2,1H3,(H,23,26)