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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-(3-pyridyl)acetamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H11N3O3/c19-13(17-10-4-3-7-16-8-10)9-18-12-6-2-1-5-11(12)14(20)15(18)21/h1-8H,9H2,(H,17,19)