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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-(1H-indol-3-yl)hexan-1-one Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-(1H-indol-3-yl)hexan-1-one CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-6-(1H-indol-3-yl)-1-hexanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-(1H-indol-3-yl)hexan-1-one Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-6-(1H-indol-3-yl)hexan-1-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CCCCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CCCCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H31N3O3/c30-25(12-3-1-2-7-20-19-27-22-9-5-4-8-21(20)22)29-15-13-28(14-16-29)23-10-6-11-24-26(23)32-18-17-31-24/h4-6,8-11,19,27H,1-3,7,12-18H2