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

Systemtic Name: diethyl-[2-[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[(1R)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-[(3R)-1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]amino]ethyl]ammonium Formula: C25H31N4O2+ MolecularWeight: 419.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-4-28(5-2)15-14-26-22(30)16-29-24(18-10-6-7-11-19(18)25(29)31)23-17(3)27-21-13-9-8-12-20(21)23/h6-13,24,27H,4-5,14-16H2,1-3H3,(H,26,30)/p+1/t24-/m1/s1