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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1CCN(CC1)CCN2C=CC3=CC=CC=C32

InChI

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