3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-piperidino-propan-1-one Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N2O3/c26-23(25-10-4-1-5-11-25)13-18(16-8-9-21-22(12-16)28-15-27-21)19-14-24-20-7-3-2-6-17(19)20/h2-3,6-9,12,14,18,24H,1,4-5,10-11,13,15H2