2,3-dihydro-1,4-benzodioxin-6-yl-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(1H-indole-2-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[1H-indol-2-yl(oxo)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(1H-indole-2-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(1H-indole-2-carbonyl)-4-piperidyl]methanone Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N2O4/c26-22(17-5-6-20-21(14-17)29-12-11-28-20)15-7-9-25(10-8-15)23(27)19-13-16-3-1-2-4-18(16)24-19/h1-6,13-15,24H,7-12H2