(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-5-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-5-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C22H21N3O4/c1-15(26)25-11-9-17-14-18(5-6-19(17)25)24-22(27)8-4-16-3-7-20(29-12-10-23)21(13-16)28-2/h3-8,13-14H,9,11-12H2,1-2H3,(H,24,27)/b8-4+