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

Systemtic Name: diethyl-[2-[2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-[(1R)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-[(3R)-1-keto-3-(1-methylindol-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=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

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