3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-(1,3-benzodioxol-5-yl)-1H-indole

Systemtic Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-(1,3-benzodioxol-5-yl)-1H-indole Openeye Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-(1,3-benzodioxol-5-yl)-1H-indole CAS Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-(1,3-benzodioxol-5-yl)-1H-indole IUPAC Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-(1,3-benzodioxol-5-yl)-1H-indole Traditional Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-(1,3-benzodioxol-5-yl)-1H-indole Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=C(NC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC2C=C(CC1N2)C3=C(NC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C22H20N2O2/c1-2-4-18-17(3-1)21(14-9-15-6-7-16(10-14)23-15)22(24-18)13-5-8-19-20(11-13)26-12-25-19/h1-5,8-9,11,15-16,23-24H,6-7,10,12H2