2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-p-cumenyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C19H18N2O3/c1-12(2)13-7-9-14(10-8-13)20-17(22)11-21-16-6-4-3-5-15(16)18(23)19(21)24/h3-10,12H,11H2,1-2H3,(H,20,22)