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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-5-(1H-indol-3-yl)pentan-1-one Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-5-(1H-indol-3-yl)pentan-1-one CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-5-(1H-indol-3-yl)-1-pentanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-5-(1H-indol-3-yl)pentan-1-one Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-5-(1H-indol-3-yl)pentan-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CCCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=C3C(=CC=C2)OCCO3)C(=O)CCCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O3/c29-24(11-4-1-6-19-18-26-21-8-3-2-7-20(19)21)28-14-12-27(13-15-28)22-9-5-10-23-25(22)31-17-16-30-23/h2-3,5,7-10,18,26H,1,4,6,11-17H2