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

Systemtic Name: 2-[(1R)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoate Openeye Name: 2-[(3R)-1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetate CAS Name: 2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetate IUPAC Name: 2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetate Traditional Name: 2-[(3R)-1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetate Formula: C24H17N2O3- MolecularWeight: 381.40338

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3/c27-20(28)14-26-23(16-10-4-5-11-17(16)24(26)29)21-18-12-6-7-13-19(18)25-22(21)15-8-2-1-3-9-15/h1-13,23,25H,14H2,(H,27,28)/p-1/t23-/m1/s1