2-[(2S)-4-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentyl-piperazin-1-ium-2-yl]ethanol

Systemtic Name: 2-[(2S)-4-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentyl-piperazin-1-ium-2-yl]ethanol Openeye Name: 2-[(2S)-4-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentyl-piperazin-1-ium-2-yl]ethanol CAS Name: 2-[(2S)-4-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentyl-2-piperazin-1-iumyl]ethanol IUPAC Name: 2-[(2S)-4-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentylpiperazin-1-ium-2-yl]ethanol Traditional Name: 2-[(2S)-4-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentyl-piperazin-1-ium-2-yl]ethanol Formula: C21H31ClN3O+ MolecularWeight: 376.94334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)CN3CC[NH+](C(C3)CCO)C4CCCC4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)CN3CC[NH+]([C@H](C3)CCO)C4CCCC4

InChI

InChI=1S/C21H30ClN3O/c1-15-19-12-16(22)6-7-20(19)23-21(15)14-24-9-10-25(17-4-2-3-5-17)18(13-24)8-11-26/h6-7,12,17-18,23,26H,2-5,8-11,13-14H2,1H3/p+1/t18-/m0/s1