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

Systemtic Name: diethyl-[2-[2-[(1R)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[(3R)-1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[1-oxo-2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-[(3R)-1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]amino]ethyl]ammonium Formula: C30H33N4O2+ MolecularWeight: 481.60862

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O2/c1-3-33(4-2)19-18-31-26(35)20-34-29(22-14-8-9-15-23(22)30(34)36)27-24-16-10-11-17-25(24)32-28(27)21-12-6-5-7-13-21/h5-17,29,32H,3-4,18-20H2,1-2H3,(H,31,35)/p+1/t29-/m1/s1