2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-oxo-2-(2-oxoindolin-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-keto-2-(2-ketoindolin-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C16H13N3O3/c20-14(16(22)18-9-10-5-7-17-8-6-10)13-11-3-1-2-4-12(11)19-15(13)21/h1-8,13H,9H2,(H,18,22)(H,19,21)