2-[(2S)-4-[(7-chloranyl-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentyl-piperazin-1-ium-2-yl]ethanol

Systemtic Name: 2-[(2S)-4-[(7-chloranyl-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentyl-piperazin-1-ium-2-yl]ethanol Openeye Name: 2-[(2S)-4-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentyl-piperazin-1-ium-2-yl]ethanol CAS Name: 2-[(2S)-4-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentyl-2-piperazin-1-iumyl]ethanol IUPAC Name: 2-[(2S)-4-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentylpiperazin-1-ium-2-yl]ethanol Traditional Name: 2-[(2S)-4-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-1-cyclopentyl-piperazin-1-ium-2-yl]ethanol Formula: C21H31ClN3O+ MolecularWeight: 376.94334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2Cl)CN3CC[NH+](C(C3)CCO)C4CCCC4

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2Cl)CN3CC[NH+]([C@H](C3)CCO)C4CCCC4

InChI

InChI=1S/C21H30ClN3O/c1-15-18-7-4-8-19(22)21(18)23-20(15)14-24-10-11-25(16-5-2-3-6-16)17(13-24)9-12-26/h4,7-8,16-17,23,26H,2-3,5-6,9-14H2,1H3/p+1/t17-/m0/s1