(1S)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol

Systemtic Name: (1S)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol Openeye Name: (1S)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol CAS Name: (1S)-2-(4-ethyl-1-piperazine-1,4-diiumyl)-1-(5-methoxy-1H-indol-3-yl)ethanol IUPAC Name: (1S)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol Traditional Name: (1S)-2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol Formula: C17H27N3O2+2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(C2=CNC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)C[C@H](C2=CNC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C17H25N3O2/c1-3-19-6-8-20(9-7-19)12-17(21)15-11-18-16-5-4-13(22-2)10-14(15)16/h4-5,10-11,17-18,21H,3,6-9,12H2,1-2H3/p+2/t17-/m1/s1