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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)CCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1CCN(CC1)CCCN2C=CC3=CC=CC=C32

InChI

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