(E)-3-(2-bromanyl-4-methyl-phenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-5-yl)-3-(2-bromo-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-bromo-4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-bromo-4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-5-yl)-3-(2-bromo-4-methyl-phenyl)acrylamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Br

InChI

InChI=1S/C20H19BrN2O2/c1-13-3-4-15(18(21)11-13)5-8-20(25)22-17-6-7-19-16(12-17)9-10-23(19)14(2)24/h3-8,11-12H,9-10H2,1-2H3,(H,22,25)/b8-5+