2-(2-oxidanylidene-1-pyridin-4-yl-3H-indol-7-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1-pyridin-4-yl-3H-indol-7-yl)ethanamide Openeye Name: 2-[2-oxo-1-(4-pyridyl)indolin-7-yl]acetamide CAS Name: 2-(2-oxo-1-pyridin-4-yl-3H-indol-7-yl)acetamide IUPAC Name: 2-(2-oxo-1-pyridin-4-yl-3H-indol-7-yl)acetamide Traditional Name: 2-[2-keto-1-(4-pyridyl)indolin-7-yl]acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)CC(=O)N)N(C1=O)C3=CC=NC=C3

Isomeric SMILES

C1C2=C(C(=CC=C2)CC(=O)N)N(C1=O)C3=CC=NC=C3

InChI

InChI=1S/C15H13N3O2/c16-13(19)8-10-2-1-3-11-9-14(20)18(15(10)11)12-4-6-17-7-5-12/h1-7H,8-9H2,(H2,16,19)