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

Systemtic Name: 2-[2-[(1R)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(3R)-1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethyl]amino]acetamide IUPAC Name: 2-[[2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[(3R)-1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]amino]acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)NCC(=O)N

InChI

InChI=1S/C26H22N4O3/c27-21(31)14-28-22(32)15-30-25(17-10-4-5-11-18(17)26(30)33)23-19-12-6-7-13-20(19)29-24(23)16-8-2-1-3-9-16/h1-13,25,29H,14-15H2,(H2,27,31)(H,28,32)/t25-/m1/s1