1-(1H-indol-6-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanol

Systemtic Name: 1-(1H-indol-6-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanol Openeye Name: 1-(1H-indol-6-yl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanol CAS Name: 1-(1H-indol-6-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanol IUPAC Name: 1-(1H-indol-6-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanol Traditional Name: 1-(1H-indol-6-yl)-2-[4-(2-pyridyl)piperazino]ethanol Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC3=C(C=C2)C=CN3)O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(C2=CC3=C(C=C2)C=CN3)O)C4=CC=CC=N4

InChI

InChI=1S/C19H22N4O/c24-18(16-5-4-15-6-8-20-17(15)13-16)14-22-9-11-23(12-10-22)19-3-1-2-7-21-19/h1-8,13,18,20,24H,9-12,14H2