3-(5-bromanyl-1H-indol-3-yl)-2-cyano-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-2-cyano-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-(5-bromo-1H-indol-3-yl)-2-cyano-N-(5-quinolyl)acrylamide Formula: C21H13BrN4O MolecularWeight: 417.25812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C#N

InChI

InChI=1S/C21H13BrN4O/c22-15-6-7-19-17(10-15)14(12-25-19)9-13(11-23)21(27)26-20-5-1-4-18-16(20)3-2-8-24-18/h1-10,12,25H,(H,26,27)