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ethyl 1-[2-[3-(1H-indol-3-yl)propanoyloxy]propanoyl]piperidine-4-carboxylate

ethyl 1-[2-[3-(1H-indol-3-yl)propanoyloxy]propanoyl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[2-[3-(1H-indol-3-yl)propanoyloxy]propanoyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[2-[3-(1H-indol-3-yl)propanoyloxy]propanoyl]piperidine-4-carboxylate
CAS Name:1-[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[3-(1H-indol-3-yl)propanoyloxy]propanoyl]piperidine-4-carboxylate
Traditional Name:1-[2-[3-(1H-indol-3-yl)propanoyloxy]propanoyl]isonipecotic acid ethyl ester
Formula: C22H28N2O5
MolecularWeight: 400.46812
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C)OC(=O)CCC2=CNC3=CC=CC=C32


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C(C)OC(=O)CCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C22H28N2O5/c1-3-28-22(27)16-10-12-24(13-11-16)21(26)15(2)29-20(25)9-8-17-14-23-19-7-5-4-6-18(17)19/h4-7,14-16,23H,3,8-13H2,1-2H3


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