(1S)-1-(5-methoxy-1H-indol-3-yl)-2-[(3R)-4-(3-methoxyphenyl)-3-methyl-piperazin-1-ium-1-yl]ethanol

Systemtic Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-[(3R)-4-(3-methoxyphenyl)-3-methyl-piperazin-1-ium-1-yl]ethanol Openeye Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-[(3R)-4-(3-methoxyphenyl)-3-methyl-piperazin-1-ium-1-yl]ethanol CAS Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-[(3R)-4-(3-methoxyphenyl)-3-methyl-1-piperazin-1-iumyl]ethanol IUPAC Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-[(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-ium-1-yl]ethanol Traditional Name: (1S)-1-(5-methoxy-1H-indol-3-yl)-2-[(3R)-4-(3-methoxyphenyl)-3-methyl-piperazin-1-ium-1-yl]ethanol Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCN1C2=CC(=CC=C2)OC)CC(C3=CNC4=C3C=C(C=C4)OC)O

Isomeric SMILES

C[C@@H]1C[NH+](CCN1C2=CC(=CC=C2)OC)C[C@H](C3=CNC4=C3C=C(C=C4)OC)O

InChI

InChI=1S/C23H29N3O3/c1-16-14-25(9-10-26(16)17-5-4-6-18(11-17)28-2)15-23(27)21-13-24-22-8-7-19(29-3)12-20(21)22/h4-8,11-13,16,23-24,27H,9-10,14-15H2,1-3H3/p+1/t16-,23-/m1/s1