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

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

Systemtic Name:methyl 3-cyclohexyl-2-(4-methoxyphenyl)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-6-carboxylate
Openeye Name:methyl 1-(2-tert-butoxy-2-oxo-ethyl)-3-cyclohexyl-2-(4-methoxyphenyl)indole-6-carboxylate
CAS Name:3-cyclohexyl-2-(4-methoxyphenyl)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-6-indolecarboxylic acid methyl ester
IUPAC Name:methyl 3-cyclohexyl-2-(4-methoxyphenyl)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indole-6-carboxylate
Traditional Name:1-(2-tert-butoxy-2-keto-ethyl)-3-cyclohexyl-2-(4-methoxyphenyl)indole-6-carboxylic acid methyl ester
Formula: C29H35NO5
MolecularWeight: 477.5919
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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)OC)C4CCCCC4


Isomeric SMILES

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


InChI

InChI=1S/C29H35NO5/c1-29(2,3)35-25(31)18-30-24-17-21(28(32)34-5)13-16-23(24)26(19-9-7-6-8-10-19)27(30)20-11-14-22(33-4)15-12-20/h11-17,19H,6-10,18H2,1-5H3


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