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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(1,3,3-trimethyl-2H-indol-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(1,3,3-trimethylindolin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(1,3,3-trimethyl-2H-indol-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(1,3,3-trimethyl-2H-indol-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(1,3,3-trimethylindolin-6-yl)acrylamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C)C)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C)C)C

InChI

InChI=1S/C24H30N2O/c1-23(2,3)18-10-7-17(8-11-18)9-14-22(27)25-19-12-13-20-21(15-19)26(6)16-24(20,4)5/h7-15H,16H2,1-6H3,(H,25,27)/b14-9+