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

Systemtic Name: 2-[(1R)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoate Openeye Name: 2-[(3R)-1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetate CAS Name: 2-[(1R)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetate IUPAC Name: 2-[(1R)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetate Traditional Name: 2-[(3R)-1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetate Formula: C25H19N2O3- MolecularWeight: 395.42996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)[O-]

InChI

InChI=1S/C25H20N2O3/c1-15-10-12-16(13-11-15)23-22(19-8-4-5-9-20(19)26-23)24-17-6-2-3-7-18(17)25(30)27(24)14-21(28)29/h2-13,24,26H,14H2,1H3,(H,28,29)/p-1/t24-/m1/s1