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

Systemtic Name: ethyl 1-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-(2-methylpropanoyloxy)indole-3-carboxylate Openeye Name: ethyl 1-(3-chloro-4-methoxy-phenyl)-2-methyl-5-(2-methylpropanoyloxy)indole-3-carboxylate CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-methyl-5-(2-methyl-1-oxopropoxy)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-chloro-4-methoxyphenyl)-2-methyl-5-(2-methylpropanoyloxy)indole-3-carboxylate Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-5-isobutyryloxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C23H24ClNO5 MolecularWeight: 429.89336

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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)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)C3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C23H24ClNO5/c1-6-29-23(27)21-14(4)25(15-7-10-20(28-5)18(24)11-15)19-9-8-16(12-17(19)21)30-22(26)13(2)3/h7-13H,6H2,1-5H3