[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(1H-indazol-3-ylcarbonyl)piperazin-1-yl]methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(1H-indazol-3-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(1H-indazole-3-carbonyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-[1H-indazol-3-yl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(1H-indazole-3-carbonyl)piperazin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(1H-indazole-3-carbonyl)piperazino]methanone Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2COC3=CC=CC=C3O2)C(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C21H20N4O4/c26-20(18-13-28-16-7-3-4-8-17(16)29-18)24-9-11-25(12-10-24)21(27)19-14-5-1-2-6-15(14)22-23-19/h1-8,18H,9-13H2,(H,22,23)/t18-/m1/s1