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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-cyclopropyl-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-cyclopropyl-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2,3-diketoindolin-1-yl)acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1CC1NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C13H12N2O3/c16-11(14-8-5-6-8)7-15-10-4-2-1-3-9(10)12(17)13(15)18/h1-4,8H,5-7H2,(H,14,16)