2-oxidanylidene-N-pyridin-4-yl-2-(1-pyridin-3-ylindol-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-pyridin-4-yl-2-(1-pyridin-3-ylindol-3-yl)ethanamide Openeye Name: 2-oxo-N-(4-pyridyl)-2-[1-(3-pyridyl)indol-3-yl]acetamide CAS Name: 2-oxo-N-pyridin-4-yl-2-[1-(3-pyridinyl)-3-indolyl]acetamide IUPAC Name: 2-oxo-N-pyridin-4-yl-2-(1-pyridin-3-ylindol-3-yl)acetamide Traditional Name: 2-keto-N-(4-pyridyl)-2-[1-(3-pyridyl)indol-3-yl]acetamide Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C20H14N4O2/c25-19(20(26)23-14-7-10-21-11-8-14)17-13-24(15-4-3-9-22-12-15)18-6-2-1-5-16(17)18/h1-13H,(H,21,23,26)