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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-4-(1H-indol-3-yl)butan-1-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O3/c28-23(10-3-5-18-17-25-20-7-2-1-6-19(18)20)27-13-11-26(12-14-27)21-8-4-9-22-24(21)30-16-15-29-22/h1-2,4,6-9,17,25H,3,5,10-16H2