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

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3R)-3-methyl-4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3R)-3-methyl-4-(m-tolyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3R)-3-methyl-4-(3-methylphenyl)-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3R)-3-methyl-4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3R)-3-methyl-4-(m-tolyl)piperazin-1-ium-1-yl]ethanone Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-16-6-5-7-20(12-16)27-11-10-26(14-18(27)3)15-23(28)24-19(4)25-22-13-17(2)8-9-21(22)24/h5-9,12-13,18,25H,10-11,14-15H2,1-4H3/p+1/t18-/m1/s1