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3-[2-[4-(1-benzofuran-5-yl)piperazin-1-yl]ethyl]-1H-indol-5-ol

3-[2-[4-(1-benzofuran-5-yl)piperazin-1-yl]ethyl]-1H-indol-5-ol

Systemtic Name:3-[2-[4-(1-benzofuran-5-yl)piperazin-1-yl]ethyl]-1H-indol-5-ol
Openeye Name:3-[2-[4-(benzofuran-5-yl)piperazin-1-yl]ethyl]-1H-indol-5-ol
CAS Name:3-[2-[4-(5-benzofuranyl)-1-piperazinyl]ethyl]-1H-indol-5-ol
IUPAC Name:3-[2-[4-(1-benzofuran-5-yl)piperazin-1-yl]ethyl]-1H-indol-5-ol
Traditional Name:3-[2-[4-(benzofuran-5-yl)piperazino]ethyl]-1H-indol-5-ol
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=C2C=C(C=C3)O)C4=CC5=C(C=C4)OC=C5


Isomeric SMILES

C1CN(CCN1CCC2=CNC3=C2C=C(C=C3)O)C4=CC5=C(C=C4)OC=C5


InChI

InChI=1S/C22H23N3O2/c26-19-2-3-21-20(14-19)17(15-23-21)5-7-24-8-10-25(11-9-24)18-1-4-22-16(13-18)6-12-27-22/h1-4,6,12-15,23,26H,5,7-11H2


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