2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanol

Systemtic Name: 2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanol Openeye Name: 2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanol CAS Name: 2-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-1-(6-methoxy-1H-indol-3-yl)ethanol IUPAC Name: 2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-1-(6-methoxy-1H-indol-3-yl)ethanol Traditional Name: 2-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]-1-(6-methoxy-1H-indol-3-yl)ethanol Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)CC(C3=CNC4=C3C=CC(=C4)OC)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)CC(C3=CNC4=C3C=CC(=C4)OC)O)C

InChI

InChI=1S/C21H27N5O2/c1-14-10-15(2)24-21(23-14)26-8-6-25(7-9-26)13-20(27)18-12-22-19-11-16(28-3)4-5-17(18)19/h4-5,10-12,20,22,27H,6-9,13H2,1-3H3