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

Systemtic Name: 3-[4-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]butyl]-1H-indole Openeye Name: 3-[4-[4-(3-methoxy-2-pyridyl)piperazin-1-yl]butyl]-1H-indole CAS Name: 3-[4-[4-(3-methoxy-2-pyridinyl)-1-piperazinyl]butyl]-1H-indole IUPAC Name: 3-[4-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]butyl]-1H-indole Traditional Name: 3-[4-[4-(3-methoxy-2-pyridyl)piperazino]butyl]-1H-indole Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N2CCN(CC2)CCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(N=CC=C1)N2CCN(CC2)CCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H28N4O/c1-27-21-10-6-11-23-22(21)26-15-13-25(14-16-26)12-5-4-7-18-17-24-20-9-3-2-8-19(18)20/h2-3,6,8-11,17,24H,4-5,7,12-16H2,1H3