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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(3-formylindol-1-yl)acetamide Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=C(C=CC(=C3)Cl)C#N)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=C(C=CC(=C3)Cl)C#N)C=O

InChI

InChI=1S/C18H12ClN3O2/c19-14-6-5-12(8-20)16(7-14)21-18(24)10-22-9-13(11-23)15-3-1-2-4-17(15)22/h1-7,9,11H,10H2,(H,21,24)