(1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanol

Systemtic Name: (1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanol Openeye Name: (1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanol CAS Name: (1R)-1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(4-phenyl-1-piperazin-1-iumyl)ethanol IUPAC Name: (1R)-1-(5-methoxy-1,2-dimethylindol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanol Traditional Name: (1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanol Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(C[NH+]3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)[C@H](C[NH+]3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H29N3O2/c1-17-23(20-15-19(28-3)9-10-21(20)24(17)2)22(27)16-25-11-13-26(14-12-25)18-7-5-4-6-8-18/h4-10,15,22,27H,11-14,16H2,1-3H3/p+1/t22-/m0/s1