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

Systemtic Name: dimethyl-[2-[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-[(3R)-1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]amino]ethyl-dimethyl-ammonium Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)NCC[NH+](C)C

InChI

InChI=1S/C23H26N4O2/c1-15-21(18-10-6-7-11-19(18)25-15)22-16-8-4-5-9-17(16)23(29)27(22)14-20(28)24-12-13-26(2)3/h4-11,22,25H,12-14H2,1-3H3,(H,24,28)/p+1/t22-/m1/s1