N-(4-bromophenyl)-2-(3-cyanoindol-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-cyanoindol-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-cyanoindol-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(3-cyano-1-indolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-cyanoindol-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-cyanoindol-1-yl)acetamide Formula: C17H12BrN3O MolecularWeight: 354.20068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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