2-[(1R)-1-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoate

Systemtic Name: 2-[(1R)-1-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoate Openeye Name: 2-[(1R)-1-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]acetate CAS Name: 2-[(1R)-1-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetate IUPAC Name: 2-[(1R)-1-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetate Traditional Name: 2-[(1R)-1-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-3-keto-isoindolin-2-yl]acetate Formula: C24H15Cl2N2O3- MolecularWeight: 450.2935

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CC(=O)[O-])C3=C(NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](N(C2=O)CC(=O)[O-])C3=C(NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H16Cl2N2O3/c25-13-9-10-16(18(26)11-13)22-21(17-7-3-4-8-19(17)27-22)23-14-5-1-2-6-15(14)24(31)28(23)12-20(29)30/h1-11,23,27H,12H2,(H,29,30)/p-1/t23-/m1/s1