(E)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-(1-pivaloylindolin-6-yl)acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-22(2,3)21(26)24-14-13-17-10-11-18(15-19(17)24)23-20(25)12-9-16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3,(H,23,25)/b12-9+