1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-4-(1H-indol-3-yl)butan-1-one Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H28N2O4/c29-25(7-3-4-20-17-27-22-6-2-1-5-21(20)22)28-12-10-18(11-13-28)26(30)19-8-9-23-24(16-19)32-15-14-31-23/h1-2,5-6,8-9,16-18,27H,3-4,7,10-15H2