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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(24)23-11-10-16-6-7-17(13-18(16)23)22-21(25)9-5-15-4-8-19(26-2)20(12-15)27-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)/b9-5+