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

Systemtic Name: dimethyl-[2-[2-[(1R)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-[(3R)-1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[1-oxo-2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-[(3R)-1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]amino]ethyl-dimethyl-ammonium Formula: C28H29N4O2+ MolecularWeight: 453.55546

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C[NH+](C)CCNC(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-31(2)17-16-29-24(33)18-32-27(20-12-6-7-13-21(20)28(32)34)25-22-14-8-9-15-23(22)30-26(25)19-10-4-3-5-11-19/h3-15,27,30H,16-18H2,1-2H3,(H,29,33)/p+1/t27-/m1/s1