2-[4-[(R)-(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methyl]piperazin-4-ium-1-yl]ethanol

Systemtic Name: 2-[4-[(R)-(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methyl]piperazin-4-ium-1-yl]ethanol Openeye Name: 2-[4-[(R)-(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]piperazin-4-ium-1-yl]ethanol CAS Name: 2-[4-[(R)-(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]-1-piperazin-4-iumyl]ethanol IUPAC Name: 2-[4-[(R)-(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]piperazin-4-ium-1-yl]ethanol Traditional Name: 2-[4-[(R)-(2-methyl-1H-indol-3-yl)-(4-pyridyl)methyl]piperazin-4-ium-1-yl]ethanol Formula: C21H27N4O+ MolecularWeight: 351.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=NC=C3)[NH+]4CCN(CC4)CCO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](C3=CC=NC=C3)[NH+]4CCN(CC4)CCO

InChI

InChI=1S/C21H26N4O/c1-16-20(18-4-2-3-5-19(18)23-16)21(17-6-8-22-9-7-17)25-12-10-24(11-13-25)14-15-26/h2-9,21,23,26H,10-15H2,1H3/p+1/t21-/m1/s1