(E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-3-(4-nitrophenyl)acrylamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-13(23)21-11-10-15-5-6-16(12-18(15)21)20-19(24)9-4-14-2-7-17(8-3-14)22(25)26/h2-9,12H,10-11H2,1H3,(H,20,24)/b9-4+