(E)-3-(1,2,3,3-tetramethyl-2H-indol-5-yl)but-2-enoate

Systemtic Name: (E)-3-(1,2,3,3-tetramethyl-2H-indol-5-yl)but-2-enoate Openeye Name: (E)-3-(1,2,3,3-tetramethylindolin-5-yl)but-2-enoate CAS Name: (E)-3-(1,2,3,3-tetramethyl-2H-indol-5-yl)-2-butenoate IUPAC Name: (E)-3-(1,2,3,3-tetramethyl-2H-indol-5-yl)but-2-enoate Traditional Name: (E)-3-(1,2,3,3-tetramethylindolin-5-yl)but-2-enoate Formula: C16H20NO2- MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)C(=CC(=O)[O-])C)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)/C(=C/C(=O)[O-])/C)(C)C

InChI

InChI=1S/C16H21NO2/c1-10(8-15(18)19)12-6-7-14-13(9-12)16(3,4)11(2)17(14)5/h6-9,11H,1-5H3,(H,18,19)/p-1/b10-8+