N-[6-cyano-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-cyano-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide Openeye Name: N-(2-benzoyl-6-cyano-1H-indol-3-yl)acetamide CAS Name: N-(2-benzoyl-6-cyano-1H-indol-3-yl)acetamide IUPAC Name: N-(2-benzoyl-6-cyano-1H-indol-3-yl)acetamide Traditional Name: N-(2-benzoyl-6-cyano-1H-indol-3-yl)acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13N3O2/c1-11(22)20-16-14-8-7-12(10-19)9-15(14)21-17(16)18(23)13-5-3-2-4-6-13/h2-9,21H,1H3,(H,20,22)