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ethyl 1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]carbonyl-4-phenyl-piperidine-4-carboxylate

ethyl 1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]carbonyl-4-phenyl-piperidine-4-carboxylate

Systemtic Name:ethyl 1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]carbonyl-4-phenyl-piperidine-4-carboxylate
Openeye Name:ethyl 1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carbonyl]-4-phenyl-piperidine-4-carboxylate
CAS Name:1-[[5-methoxy-1-(4-methoxyphenyl)-2-methyl-3-indolyl]-oxomethyl]-4-phenyl-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[5-methoxy-1-(4-methoxyphenyl)-2-methylindole-3-carbonyl]-4-phenylpiperidine-4-carboxylate
Traditional Name:1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carbonyl]-4-phenyl-isonipecotic acid ethyl ester
Formula: C32H34N2O5
MolecularWeight: 526.62276
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)C2=C(N(C3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC)C)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)C2=C(N(C3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC)C)C5=CC=CC=C5


InChI

InChI=1S/C32H34N2O5/c1-5-39-31(36)32(23-9-7-6-8-10-23)17-19-33(20-18-32)30(35)29-22(2)34(24-11-13-25(37-3)14-12-24)28-16-15-26(38-4)21-27(28)29/h6-16,21H,5,17-20H2,1-4H3


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