2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(1R)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(1R)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(p-tolyl)acetamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2[C@H](C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C27H25N3O2/c1-17-12-14-19(15-13-17)28-24(31)16-30-26(20-8-4-5-9-21(20)27(30)32)25-18(2)29(3)23-11-7-6-10-22(23)25/h4-15,26H,16H2,1-3H3,(H,28,31)/t26-/m1/s1