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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-phenyl-propanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-phenyl-propanamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-phenylpropanamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-phenylpropanamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-phenyl-propionamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2C3=CC=CC=C3C(=O)C2=O

InChI

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