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ethyl (E)-2-cyano-3-[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]prop-2-enoate
ethyl (E)-2-cyano-3-[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)CCOC3=C(C=CC=C3C)C)C#N
Isomeric SMILES
CCOC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CCOC3=C(C=CC=C3C)C)/C#N
InChI
InChI=1S/C24H24N2O3/c1-4-28-24(27)19(15-25)14-20-16-26(22-11-6-5-10-21(20)22)12-13-29-23-17(2)8-7-9-18(23)3/h5-11,14,16H,4,12-13H2,1-3H3/b19-14+
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