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methyl 2-(4-chlorophenyl)-3-cyclohexyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-6-carboxylate

methyl 2-(4-chlorophenyl)-3-cyclohexyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-6-carboxylate

Systemtic Name:methyl 2-(4-chlorophenyl)-3-cyclohexyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-6-carboxylate
Openeye Name:methyl 1-(2-tert-butoxy-2-oxo-ethyl)-2-(4-chlorophenyl)-3-cyclohexyl-indole-6-carboxylate
CAS Name:2-(4-chlorophenyl)-3-cyclohexyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-6-indolecarboxylic acid methyl ester
IUPAC Name:methyl 2-(4-chlorophenyl)-3-cyclohexyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indole-6-carboxylate
Traditional Name:1-(2-tert-butoxy-2-keto-ethyl)-2-(4-chlorophenyl)-3-cyclohexyl-indole-6-carboxylic acid methyl ester
Formula: C28H32ClNO4
MolecularWeight: 482.01098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C2=C(C=CC(=C2)C(=O)OC)C(=C1C3=CC=C(C=C3)Cl)C4CCCCC4


Isomeric SMILES

CC(C)(C)OC(=O)CN1C2=C(C=CC(=C2)C(=O)OC)C(=C1C3=CC=C(C=C3)Cl)C4CCCCC4


InChI

InChI=1S/C28H32ClNO4/c1-28(2,3)34-24(31)17-30-23-16-20(27(32)33-4)12-15-22(23)25(18-8-6-5-7-9-18)26(30)19-10-13-21(29)14-11-19/h10-16,18H,5-9,17H2,1-4H3


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