N-(2-chlorophenyl)-2-(6-cyanoindol-1-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(6-cyanoindol-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(6-cyanoindol-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(6-cyano-1-indolyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(6-cyanoindol-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(6-cyanoindol-1-yl)acetamide Formula: C17H12ClN3O MolecularWeight: 309.74968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H12ClN3O/c18-14-3-1-2-4-15(14)20-17(22)11-21-8-7-13-6-5-12(10-19)9-16(13)21/h1-9H,11H2,(H,20,22)