ethyl (E)-3-[1-(2,2-dimethylpropyl)indol-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-(2,2-dimethylpropyl)indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-(2,2-dimethylpropyl)indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-(2,2-dimethylpropyl)-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(2,2-dimethylpropyl)indol-5-yl]but-2-enoate Traditional Name: (E)-3-(1-neopentylindol-5-yl)but-2-enoic acid ethyl ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-6-22-18(21)11-14(2)15-7-8-17-16(12-15)9-10-20(17)13-19(3,4)5/h7-12H,6,13H2,1-5H3/b14-11+