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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-phenylacetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-phenylacetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-phenyl-acetamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c19-14(17-11-6-2-1-3-7-11)10-18-13-9-5-4-8-12(13)15(20)16(18)21/h1-9H,10H2,(H,17,19)