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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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