2-[4-[(3-methyl-1H-indol-2-yl)methyl]-1-[(6-methylpyridin-2-yl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[(3-methyl-1H-indol-2-yl)methyl]-1-[(6-methylpyridin-2-yl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[4-[(3-methyl-1H-indol-2-yl)methyl]-1-[(6-methyl-2-pyridyl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[4-[(3-methyl-1H-indol-2-yl)methyl]-1-[(6-methyl-2-pyridinyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(3-methyl-1H-indol-2-yl)methyl]-1-[(6-methylpyridin-2-yl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[4-[(3-methyl-1H-indol-2-yl)methyl]-1-[(6-methyl-2-pyridyl)methyl]piperazin-2-yl]ethanol Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCN(CC2CCO)CC3=C(C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCN(CC2CCO)CC3=C(C4=CC=CC=C4N3)C

InChI

InChI=1S/C23H30N4O/c1-17-6-5-7-19(24-17)14-27-12-11-26(15-20(27)10-13-28)16-23-18(2)21-8-3-4-9-22(21)25-23/h3-9,20,25,28H,10-16H2,1-2H3