(E)-3-(4-tert-butylphenyl)-N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-3-(4-tert-butylphenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-3-(4-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-3-(4-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-3-(4-tert-butylphenyl)acrylamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C)(C)C

InChI

InChI=1S/C25H30N2O2/c1-17(28)27-16-25(5,6)21-13-12-20(15-22(21)27)26-23(29)14-9-18-7-10-19(11-8-18)24(2,3)4/h7-15H,16H2,1-6H3,(H,26,29)/b14-9+