(E)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dibromo-4-methyl-phenyl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dibromo-4-methylphenyl)-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dibromo-4-methylphenyl)-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dibromo-4-methyl-phenyl)-3-(1H-indol-3-yl)acrylamide Formula: C19H13Br2N3O MolecularWeight: 459.13402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)/C(=C/C2=CNC3=CC=CC=C32)/C#N)Br

InChI

InChI=1S/C19H13Br2N3O/c1-11-6-15(20)18(16(21)7-11)24-19(25)12(9-22)8-13-10-23-17-5-3-2-4-14(13)17/h2-8,10,23H,1H3,(H,24,25)/b12-8+