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

Systemtic Name: 2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoate Openeye Name: 2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetate CAS Name: 2-[(1R)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetate IUPAC Name: 2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetate Traditional Name: 2-[(3R)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetate Formula: C19H15N2O3- MolecularWeight: 319.334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-20-10-15(12-6-4-5-9-16(12)20)18-13-7-2-3-8-14(13)19(24)21(18)11-17(22)23/h2-10,18H,11H2,1H3,(H,22,23)/p-1/t18-/m1/s1