ethyl 1-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-(3-methylbut-2-enoyloxy)indole-3-carboxylate

Systemtic Name: ethyl 1-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-(3-methylbut-2-enoyloxy)indole-3-carboxylate Openeye Name: ethyl 1-(3-chloro-4-methoxy-phenyl)-2-methyl-5-(3-methylbut-2-enoyloxy)indole-3-carboxylate CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-methyl-5-(3-methyl-1-oxobut-2-enoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-chloro-4-methoxyphenyl)-2-methyl-5-(3-methylbut-2-enoyloxy)indole-3-carboxylate Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-methyl-5-(3-methylbut-2-enoyloxy)indole-3-carboxylic acid ethyl ester Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO5/c1-6-30-24(28)23-15(4)26(16-7-10-21(29-5)19(25)12-16)20-9-8-17(13-18(20)23)31-22(27)11-14(2)3/h7-13H,6H2,1-5H3