2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: 2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: 2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-[5-(1-cyclohexa-1,5-dienyl)-2-azabicyclo[3.3.1]nonan-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: 2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2C(C3=CNC4=CC=CC=C43)C(=O)N)C5=CCCC=C5

Isomeric SMILES

C1CC2CC(C1)(CCN2C(C3=CNC4=CC=CC=C43)C(=O)N)C5=CCCC=C5

InChI

InChI=1S/C24H29N3O/c25-23(28)22(20-16-26-21-11-5-4-10-19(20)21)27-14-13-24(12-6-9-18(27)15-24)17-7-2-1-3-8-17/h2,4-5,7-8,10-11,16,18,22,26H,1,3,6,9,12-15H2,(H2,25,28)