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ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]indole-3-carboxylate

ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]indole-3-carboxylate

Systemtic Name:ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]indole-3-carboxylate
Openeye Name:ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]indole-3-carboxylate
CAS Name:1-(4-ethoxyphenyl)-2-methyl-5-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-3-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]indole-3-carboxylate
Traditional Name:5-[2-keto-2-(4-methylpiperidino)ethoxy]-2-methyl-1-p-phenetyl-indole-3-carboxylic acid ethyl ester
Formula: C28H34N2O5
MolecularWeight: 478.57996
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)N4CCC(CC4)C)C(=O)OCC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)N4CCC(CC4)C)C(=O)OCC)C


InChI

InChI=1S/C28H34N2O5/c1-5-33-22-9-7-21(8-10-22)30-20(4)27(28(32)34-6-2)24-17-23(11-12-25(24)30)35-18-26(31)29-15-13-19(3)14-16-29/h7-12,17,19H,5-6,13-16,18H2,1-4H3


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