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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-5-yl)-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-5-yl)-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H19BrN2O3/c1-13(24)23-10-9-14-12-17(5-6-18(14)23)22-20(25)8-3-15-11-16(21)4-7-19(15)26-2/h3-8,11-12H,9-10H2,1-2H3,(H,22,25)/b8-3+