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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-p-cumenyl-acetamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C29H29N3O2/c1-18(2)20-13-15-21(16-14-20)30-26(33)17-32-28(22-9-5-6-10-23(22)29(32)34)27-19(3)31(4)25-12-8-7-11-24(25)27/h5-16,18,28H,17H2,1-4H3,(H,30,33)