N-(5-chloranyl-2-cyano-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-indolin-1-yl-acetamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C17H14ClN3O/c18-14-6-5-13(10-19)15(9-14)20-17(22)11-21-8-7-12-3-1-2-4-16(12)21/h1-6,9H,7-8,11H2,(H,20,22)