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1-[6-bromanyl-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone

1-[6-bromanyl-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone

Systemtic Name:1-[6-bromanyl-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone
Openeye Name:1-[6-bromo-1-[3-(4-propoxy-1-piperidyl)propyl]indol-3-yl]ethanone
CAS Name:1-[6-bromo-1-[3-(4-propoxy-1-piperidinyl)propyl]-3-indolyl]ethanone
IUPAC Name:1-[6-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone
Traditional Name:1-[6-bromo-1-[3-(4-propoxypiperidino)propyl]indol-3-yl]ethanone
Formula: C21H29BrN2O2
MolecularWeight: 421.37116
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)CCCN2C=C(C3=C2C=C(C=C3)Br)C(=O)C


Isomeric SMILES

CCCOC1CCN(CC1)CCCN2C=C(C3=C2C=C(C=C3)Br)C(=O)C


InChI

InChI=1S/C21H29BrN2O2/c1-3-13-26-18-7-11-23(12-8-18)9-4-10-24-15-20(16(2)25)19-6-5-17(22)14-21(19)24/h5-6,14-15,18H,3-4,7-13H2,1-2H3


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