ethyl 3-[3-[1-(2-piperidin-4-ylethyl)indol-3-yl]propanoylamino]propanoate

Systemtic Name: ethyl 3-[3-[1-(2-piperidin-4-ylethyl)indol-3-yl]propanoylamino]propanoate Openeye Name: ethyl 3-[3-[1-[2-(4-piperidyl)ethyl]indol-3-yl]propanoylamino]propanoate CAS Name: 3-[[1-oxo-3-[1-[2-(4-piperidinyl)ethyl]-3-indolyl]propyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[1-(2-piperidin-4-ylethyl)indol-3-yl]propanoylamino]propanoate Traditional Name: 3-[3-[1-[2-(4-piperidyl)ethyl]indol-3-yl]propanoylamino]propionic acid ethyl ester Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)CCC1=CN(C2=CC=CC=C21)CCC3CCNCC3

Isomeric SMILES

CCOC(=O)CCNC(=O)CCC1=CN(C2=CC=CC=C21)CCC3CCNCC3

InChI

InChI=1S/C23H33N3O3/c1-2-29-23(28)11-15-25-22(27)8-7-19-17-26(21-6-4-3-5-20(19)21)16-12-18-9-13-24-14-10-18/h3-6,17-18,24H,2,7-16H2,1H3,(H,25,27)