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

Systemtic Name: ethyl (E)-3-(1,2,3,3-tetramethyl-2H-indol-5-yl)but-2-enoate Openeye Name: ethyl (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-butenoic acid ethyl ester IUPAC Name: ethyl (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-enoic acid ethyl ester Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(C(C2(C)C)C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(C(C2(C)C)C)C

InChI

InChI=1S/C18H25NO2/c1-7-21-17(20)10-12(2)14-8-9-16-15(11-14)18(4,5)13(3)19(16)6/h8-11,13H,7H2,1-6H3/b12-10+