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

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

Systemtic Name:1-[1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone
Openeye Name:1-[1-[3-(4-propoxy-1-piperidyl)propyl]indol-3-yl]ethanone
CAS Name:1-[1-[3-(4-propoxy-1-piperidinyl)propyl]-3-indolyl]ethanone
IUPAC Name:1-[1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]ethanone
Traditional Name:1-[1-[3-(4-propoxypiperidino)propyl]indol-3-yl]ethanone
Formula: C21H30N2O2
MolecularWeight: 342.4751
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C(=O)C


Isomeric SMILES

CCCOC1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C(=O)C


InChI

InChI=1S/C21H30N2O2/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/h4-5,7-8,16,18H,3,6,9-15H2,1-2H3


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