2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H16N2O3/c1-11-6-5-7-12(2)16(11)19-15(21)10-20-14-9-4-3-8-13(14)17(22)18(20)23/h3-9H,10H2,1-2H3,(H,19,21)