3-[2-(4-propoxypiperidin-1-yl)ethyl]-1H-indole

Systemtic Name: 3-[2-(4-propoxypiperidin-1-yl)ethyl]-1H-indole Openeye Name: 3-[2-(4-propoxy-1-piperidyl)ethyl]-1H-indole CAS Name: 3-[2-(4-propoxy-1-piperidinyl)ethyl]-1H-indole IUPAC Name: 3-[2-(4-propoxypiperidin-1-yl)ethyl]-1H-indole Traditional Name: 3-[2-(4-propoxypiperidino)ethyl]-1H-indole Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC1CCN(CC1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H26N2O/c1-2-13-21-16-8-11-20(12-9-16)10-7-15-14-19-18-6-4-3-5-17(15)18/h3-6,14,16,19H,2,7-13H2,1H3