3-[2-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]ethyl]-1H-indole

Systemtic Name: 3-[2-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]ethyl]-1H-indole Openeye Name: 3-[2-[4-(6-methoxy-2-pyridyl)piperazin-1-yl]ethyl]-1H-indole CAS Name: 3-[2-[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]ethyl]-1H-indole IUPAC Name: 3-[2-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]ethyl]-1H-indole Traditional Name: 3-[2-[4-(6-methoxy-2-pyridyl)piperazino]ethyl]-1H-indole Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O/c1-25-20-8-4-7-19(22-20)24-13-11-23(12-14-24)10-9-16-15-21-18-6-3-2-5-17(16)18/h2-8,15,21H,9-14H2,1H3