ethyl 1-(2,4-dimethylphenyl)-2-methyl-5-(3-phenylprop-2-enoyloxy)indole-3-carboxylate

Systemtic Name: ethyl 1-(2,4-dimethylphenyl)-2-methyl-5-(3-phenylprop-2-enoyloxy)indole-3-carboxylate Openeye Name: ethyl 1-(2,4-dimethylphenyl)-2-methyl-5-(3-phenylprop-2-enoyloxy)indole-3-carboxylate CAS Name: 1-(2,4-dimethylphenyl)-2-methyl-5-(1-oxo-3-phenylprop-2-enoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2,4-dimethylphenyl)-2-methyl-5-(3-phenylprop-2-enoyloxy)indole-3-carboxylate Traditional Name: 5-cinnamoyloxy-1-(2,4-dimethylphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)C4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C29H27NO4/c1-5-33-29(32)28-21(4)30(25-14-11-19(2)17-20(25)3)26-15-13-23(18-24(26)28)34-27(31)16-12-22-9-7-6-8-10-22/h6-18H,5H2,1-4H3