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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-(p-tolyl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-11-6-8-12(9-7-11)18-15(20)10-19-14-5-3-2-4-13(14)16(21)17(19)22/h2-9H,10H2,1H3,(H,18,20)