1-[5-bromanyl-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone

Systemtic Name: 1-[5-bromanyl-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone Openeye Name: 1-[5-bromo-1-[3-(4-propoxy-1-piperidyl)propyl]indol-3-yl]ethanone CAS Name: 1-[5-bromo-1-[3-(4-propoxy-1-piperidinyl)propyl]-3-indolyl]ethanone IUPAC Name: 1-[5-bromo-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone Traditional Name: 1-[5-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=CC(=C3)Br)C(=O)C

Isomeric SMILES

CCCOC1CCN(CC1)CCCN2C=C(C3=C2C=CC(=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)19-14-17(22)5-6-21(19)24/h5-6,14-15,18H,3-4,7-13H2,1-2H3