2-[(2S)-4-[(3,5-dimethyl-1H-indol-2-yl)methyl]-1-(1-methylpiperidin-4-yl)piperazin-1-ium-2-yl]ethanol

Systemtic Name: 2-[(2S)-4-[(3,5-dimethyl-1H-indol-2-yl)methyl]-1-(1-methylpiperidin-4-yl)piperazin-1-ium-2-yl]ethanol Openeye Name: 2-[(2S)-4-[(3,5-dimethyl-1H-indol-2-yl)methyl]-1-(1-methyl-4-piperidyl)piperazin-1-ium-2-yl]ethanol CAS Name: 2-[(2S)-4-[(3,5-dimethyl-1H-indol-2-yl)methyl]-1-(1-methyl-4-piperidinyl)-2-piperazin-1-iumyl]ethanol IUPAC Name: 2-[(2S)-4-[(3,5-dimethyl-1H-indol-2-yl)methyl]-1-(1-methylpiperidin-4-yl)piperazin-1-ium-2-yl]ethanol Traditional Name: 2-[(2S)-4-[(3,5-dimethyl-1H-indol-2-yl)methyl]-1-(1-methyl-4-piperidyl)piperazin-1-ium-2-yl]ethanol Formula: C23H37N4O+ MolecularWeight: 385.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C)CN3CC[NH+](C(C3)CCO)C4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C)CN3CC[NH+]([C@H](C3)CCO)C4CCN(CC4)C

InChI

InChI=1S/C23H36N4O/c1-17-4-5-22-21(14-17)18(2)23(24-22)16-26-11-12-27(20(15-26)8-13-28)19-6-9-25(3)10-7-19/h4-5,14,19-20,24,28H,6-13,15-16H2,1-3H3/p+1/t20-/m0/s1