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

Systemtic Name: 4-(4-chloranyl-1H-indol-3-yl)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-(4-chloro-1H-indol-3-yl)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butan-1-one CAS Name: 4-(4-chloro-1H-indol-3-yl)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-chloro-1H-indol-3-yl)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-(4-chloro-1H-indol-3-yl)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]butan-1-one Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CCCC4=CNC5=C4C(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CCCC4=CNC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C24H26ClN3O3/c25-18-5-2-6-19-23(18)17(16-26-19)4-1-9-22(29)28-12-10-27(11-13-28)20-7-3-8-21-24(20)31-15-14-30-21/h2-3,5-8,16,26H,1,4,9-15H2