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

Systemtic Name: ethyl 1-(4-chlorophenyl)-2-methyl-5-(3-phenylprop-2-enoyloxy)indole-3-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-2-methyl-5-(3-phenylprop-2-enoyloxy)indole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-2-methyl-5-(1-oxo-3-phenylprop-2-enoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-2-methyl-5-(3-phenylprop-2-enoyloxy)indole-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-cinnamoyloxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C27H22ClNO4 MolecularWeight: 459.92088

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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=CC=C(C=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClNO4/c1-3-32-27(31)26-18(2)29(21-12-10-20(28)11-13-21)24-15-14-22(17-23(24)26)33-25(30)16-9-19-7-5-4-6-8-19/h4-17H,3H2,1-2H3