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1-[1-[3-(4-prop-2-enoxypiperidin-1-yl)propyl]indol-3-yl]ethanone

1-[1-[3-(4-prop-2-enoxypiperidin-1-yl)propyl]indol-3-yl]ethanone

Systemtic Name:1-[1-[3-(4-prop-2-enoxypiperidin-1-yl)propyl]indol-3-yl]ethanone
Openeye Name:1-[1-[3-(4-allyloxy-1-piperidyl)propyl]indol-3-yl]ethanone
CAS Name:1-[1-[3-(4-prop-2-enoxy-1-piperidinyl)propyl]-3-indolyl]ethanone
IUPAC Name:1-[1-[3-(4-prop-2-enoxypiperidin-1-yl)propyl]indol-3-yl]ethanone
Traditional Name:1-[1-[3-(4-allyloxypiperidino)propyl]indol-3-yl]ethanone
Formula: C21H28N2O2
MolecularWeight: 340.45922
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CCCN3CCC(CC3)OCC=C


Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CCCN3CCC(CC3)OCC=C


InChI

InChI=1S/C21H28N2O2/c1-3-15-25-18-9-13-22(14-10-18)11-6-12-23-16-20(17(2)24)19-7-4-5-8-21(19)23/h3-5,7-8,16,18H,1,6,9-15H2,2H3


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