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

Systemtic Name: 3-[3-(4-propoxypiperidin-1-yl)propyl]-1H-indole Openeye Name: 3-[3-(4-propoxy-1-piperidyl)propyl]-1H-indole CAS Name: 3-[3-(4-propoxy-1-piperidinyl)propyl]-1H-indole IUPAC Name: 3-[3-(4-propoxypiperidin-1-yl)propyl]-1H-indole Traditional Name: 3-[3-(4-propoxypiperidino)propyl]-1H-indole Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC1CCN(CC1)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H28N2O/c1-2-14-22-17-9-12-21(13-10-17)11-5-6-16-15-20-19-8-4-3-7-18(16)19/h3-4,7-8,15,17,20H,2,5-6,9-14H2,1H3