1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3S)-4-(3-methoxyphenyl)-3-methyl-piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3S)-4-(3-methoxyphenyl)-3-methyl-piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3S)-4-(3-methoxyphenyl)-3-methyl-piperazin-1-ium-1-yl]ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3S)-4-(3-methoxyphenyl)-3-methyl-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3S)-4-(3-methoxyphenyl)-3-methylpiperazin-1-ium-1-yl]ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3S)-4-(3-methoxyphenyl)-3-methyl-piperazin-1-ium-1-yl]ethanone Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCN1C2=CC(=CC=C2)OC)CC(=O)C3=C(NC4=C3C=CC(=C4)C)C

Isomeric SMILES

C[C@H]1C[NH+](CCN1C2=CC(=CC=C2)OC)CC(=O)C3=C(NC4=C3C=CC(=C4)C)C

InChI

InChI=1S/C24H29N3O2/c1-16-8-9-21-22(12-16)25-18(3)24(21)23(28)15-26-10-11-27(17(2)14-26)19-6-5-7-20(13-19)29-4/h5-9,12-13,17,25H,10-11,14-15H2,1-4H3/p+1/t17-/m0/s1