N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CN4C=C(C=CC4=O)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CN4C=C(C=CC4=O)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H19N5O4/c23-12-18-17-8-4-5-9-19(17)26(15-6-2-1-3-7-15)22(18)24-20(28)14-25-13-16(27(30)31)10-11-21(25)29/h1-3,6-7,10-11,13H,4-5,8-9,14H2,(H,24,28)