2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-(2-pyridyl)acetamide CAS Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-keto-2-(2-phenyl-1H-indol-3-yl)-N-(2-pyridyl)acetamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H15N3O2/c25-20(21(26)24-17-12-6-7-13-22-17)18-15-10-4-5-11-16(15)23-19(18)14-8-2-1-3-9-14/h1-13,23H,(H,22,24,26)