2-(5-bromanylindol-1-yl)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(4-cyanophenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(4-cyanophenyl)acetamide Formula: C17H12BrN3O MolecularWeight: 354.20068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H12BrN3O/c18-14-3-6-16-13(9-14)7-8-21(16)11-17(22)20-15-4-1-12(10-19)2-5-15/h1-9H,11H2,(H,20,22)