N-(3-cyano-1-ethanoyl-4,5,6,7-tetrahydroindol-2-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(3-cyano-1-ethanoyl-4,5,6,7-tetrahydroindol-2-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(1-acetyl-3-cyano-4,5,6,7-tetrahydroindol-2-yl)acetamide CAS Name: N-acetyl-N-(1-acetyl-3-cyano-4,5,6,7-tetrahydroindol-2-yl)acetamide IUPAC Name: N-acetyl-N-(1-acetyl-3-cyano-4,5,6,7-tetrahydroindol-2-yl)acetamide Traditional Name: N-acetyl-N-(1-acetyl-3-cyano-4,5,6,7-tetrahydroindol-2-yl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CCCC2)C(=C1N(C(=O)C)C(=O)C)C#N

Isomeric SMILES

CC(=O)N1C2=C(CCCC2)C(=C1N(C(=O)C)C(=O)C)C#N

InChI

InChI=1S/C15H17N3O3/c1-9(19)17(10(2)20)15-13(8-16)12-6-4-5-7-14(12)18(15)11(3)21/h4-7H2,1-3H3