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ethyl 6-bromanyl-2-[(4-ethoxycarbonyl-4-phenyl-piperidin-1-yl)methyl]-5-methoxy-1-methyl-indole-3-carboxylate

ethyl 6-bromanyl-2-[(4-ethoxycarbonyl-4-phenyl-piperidin-1-yl)methyl]-5-methoxy-1-methyl-indole-3-carboxylate

Systemtic Name:ethyl 6-bromanyl-2-[(4-ethoxycarbonyl-4-phenyl-piperidin-1-yl)methyl]-5-methoxy-1-methyl-indole-3-carboxylate
Openeye Name:ethyl 6-bromo-2-[(4-ethoxycarbonyl-4-phenyl-1-piperidyl)methyl]-5-methoxy-1-methyl-indole-3-carboxylate
CAS Name:6-bromo-2-[(4-ethoxycarbonyl-4-phenyl-1-piperidinyl)methyl]-5-methoxy-1-methyl-3-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-bromo-2-[(4-ethoxycarbonyl-4-phenylpiperidin-1-yl)methyl]-5-methoxy-1-methylindole-3-carboxylate
Traditional Name:6-bromo-2-[(4-carbethoxy-4-phenyl-piperidino)methyl]-5-methoxy-1-methyl-indole-3-carboxylic acid ethyl ester
Formula: C28H33BrN2O5
MolecularWeight: 557.47602
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)OCC


InChI

InChI=1S/C28H33BrN2O5/c1-5-35-26(32)25-20-16-24(34-4)21(29)17-22(20)30(3)23(25)18-31-14-12-28(13-15-31,27(33)36-6-2)19-10-8-7-9-11-19/h7-11,16-17H,5-6,12-15,18H2,1-4H3


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