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

Systemtic Name: 2-(5-bromanyl-3-cyano-indol-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(5-bromo-3-cyano-1-indolyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(5-bromo-3-cyanoindol-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C18H14BrN3O MolecularWeight: 368.22726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O/c1-21(15-5-3-2-4-6-15)18(23)12-22-11-13(10-20)16-9-14(19)7-8-17(16)22/h2-9,11H,12H2,1H3