2-(5-bromanyl-3-cyano-indol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(5-bromanyl-3-cyano-indol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(5-bromo-3-cyano-1-indolyl)-N-phenethylacetamide IUPAC Name: 2-(5-bromo-3-cyanoindol-1-yl)-N-phenethylacetamide Traditional Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-phenethyl-acetamide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C#N

InChI

InChI=1S/C19H16BrN3O/c20-16-6-7-18-17(10-16)15(11-21)12-23(18)13-19(24)22-9-8-14-4-2-1-3-5-14/h1-7,10,12H,8-9,13H2,(H,22,24)