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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-isopropyl-acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-isopropyl-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CC(C)NC(=O)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C13H14N2O3/c1-8(2)14-11(16)7-15-10-6-4-3-5-9(10)12(17)13(15)18/h3-6,8H,7H2,1-2H3,(H,14,16)