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

Systemtic Name: 4-(6-chloranyl-1H-indol-3-yl)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-(6-chloro-1H-indol-3-yl)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butan-1-one CAS Name: 4-(6-chloro-1H-indol-3-yl)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(6-chloro-1H-indol-3-yl)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-(6-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/c25-18-7-8-19-17(16-26-20(19)15-18)3-1-6-23(29)28-11-9-27(10-12-28)21-4-2-5-22-24(21)31-14-13-30-22/h2,4-5,7-8,15-16,26H,1,3,6,9-14H2