(6-chloranyl-1H-indol-3-yl)-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methanone Openeye Name: (6-chloro-1H-indol-3-yl)-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methanone CAS Name: (6-chloro-1H-indol-3-yl)-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methanone Traditional Name: (6-chloro-1H-indol-3-yl)-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]methanone Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C21H20ClN3O3/c22-14-4-5-15-16(13-23-17(15)12-14)21(26)25-8-6-24(7-9-25)18-2-1-3-19-20(18)28-11-10-27-19/h1-5,12-13,23H,6-11H2