2-[2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[(1R)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetyl]amino]ethyl-dimethyl-ammonium Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)NCC[NH+](C)C

InChI

InChI=1S/C24H28N4O2/c1-16-22(19-11-7-8-12-20(19)27(16)4)23-17-9-5-6-10-18(17)24(30)28(23)15-21(29)25-13-14-26(2)3/h5-12,23H,13-15H2,1-4H3,(H,25,29)/p+1/t23-/m1/s1