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2-[4-(1H-indol-3-ylmethyl)-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol

2-[4-(1H-indol-3-ylmethyl)-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol

Systemtic Name:2-[4-(1H-indol-3-ylmethyl)-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol
Openeye Name:2-[4-(1H-indol-3-ylmethyl)-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol
CAS Name:2-[4-(1H-indol-3-ylmethyl)-1-(3-methylbut-2-enyl)-2-piperazinyl]ethanol
IUPAC Name:2-[4-(1H-indol-3-ylmethyl)-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol
Traditional Name:2-[4-(1H-indol-3-ylmethyl)-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol
Formula: C20H29N3O
MolecularWeight: 327.46376
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1CCO)CC2=CNC3=CC=CC=C32)C


Isomeric SMILES

CC(=CCN1CCN(CC1CCO)CC2=CNC3=CC=CC=C32)C


InChI

InChI=1S/C20H29N3O/c1-16(2)7-9-23-11-10-22(15-18(23)8-12-24)14-17-13-21-20-6-4-3-5-19(17)20/h3-7,13,18,21,24H,8-12,14-15H2,1-2H3


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