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3-[3-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanoyl]indol-1-yl]propanenitrile

3-[3-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanoyl]indol-1-yl]propanenitrile

Systemtic Name:3-[3-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanoyl]indol-1-yl]propanenitrile
Openeye Name:3-[3-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetyl]indol-1-yl]propanenitrile
CAS Name:3-[3-[2-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]-1-indolyl]propanenitrile
IUPAC Name:3-[3-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetyl]indol-1-yl]propanenitrile
Traditional Name:3-[3-[2-[4-(2-hydroxyphenyl)piperazino]acetyl]indol-1-yl]propionitrile
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CN(C3=CC=CC=C32)CCC#N)C4=CC=CC=C4O


Isomeric SMILES

C1CN(CCN1CC(=O)C2=CN(C3=CC=CC=C32)CCC#N)C4=CC=CC=C4O


InChI

InChI=1S/C23H24N4O2/c24-10-5-11-27-16-19(18-6-1-2-7-20(18)27)23(29)17-25-12-14-26(15-13-25)21-8-3-4-9-22(21)28/h1-4,6-9,16,28H,5,11-15,17H2


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