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1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(2,3,5-trimethylindol-1-yl)propan-2-ol

1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(2,3,5-trimethylindol-1-yl)propan-2-ol

Systemtic Name:1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(2,3,5-trimethylindol-1-yl)propan-2-ol
Openeye Name:1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(2,3,5-trimethylindol-1-yl)propan-2-ol
CAS Name:1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-(2,3,5-trimethyl-1-indolyl)-2-propanol
IUPAC Name:1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(2,3,5-trimethylindol-1-yl)propan-2-ol
Traditional Name:1-[4-(2-hydroxyethyl)piperazino]-3-(2,3,5-trimethylindol-1-yl)propan-2-ol
Formula: C20H31N3O2
MolecularWeight: 345.47904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C)CC(CN3CCN(CC3)CCO)O


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C)CC(CN3CCN(CC3)CCO)O


InChI

InChI=1S/C20H31N3O2/c1-15-4-5-20-19(12-15)16(2)17(3)23(20)14-18(25)13-22-8-6-21(7-9-22)10-11-24/h4-5,12,18,24-25H,6-11,13-14H2,1-3H3


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