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

Systemtic Name: ethyl 3-[2-[1-(2-piperidin-4-ylethyl)indol-3-yl]ethanoylamino]propanoate Openeye Name: ethyl 3-[[2-[1-[2-(4-piperidyl)ethyl]indol-3-yl]acetyl]amino]propanoate CAS Name: 3-[[1-oxo-2-[1-[2-(4-piperidinyl)ethyl]-3-indolyl]ethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[1-(2-piperidin-4-ylethyl)indol-3-yl]acetyl]amino]propanoate Traditional Name: 3-[[2-[1-[2-(4-piperidyl)ethyl]indol-3-yl]acetyl]amino]propionic acid ethyl ester Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)CC1=CN(C2=CC=CC=C21)CCC3CCNCC3

Isomeric SMILES

CCOC(=O)CCNC(=O)CC1=CN(C2=CC=CC=C21)CCC3CCNCC3

InChI

InChI=1S/C22H31N3O3/c1-2-28-22(27)9-13-24-21(26)15-18-16-25(20-6-4-3-5-19(18)20)14-10-17-7-11-23-12-8-17/h3-6,16-17,23H,2,7-15H2,1H3,(H,24,26)