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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(1H-indole-2-carbonyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(1H-indole-2-carbonyl)piperazin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(1H-indole-2-carbonyl)piperazino]methanone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2COC3=CC=CC=C3O2)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H21N3O4/c26-21(17-13-15-5-1-2-6-16(15)23-17)24-9-11-25(12-10-24)22(27)20-14-28-18-7-3-4-8-19(18)29-20/h1-8,13,20,23H,9-12,14H2/t20-/m1/s1