methyl (2S)-3-(1H-indol-3-yl)-2-(2-piperidin-1-ylethanoylamino)propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-(2-piperidin-1-ylethanoylamino)propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[2-(1-piperidyl)acetyl]amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-piperidin-1-ylacetyl)amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(2-piperidinoacetyl)amino]propionic acid methyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CN3CCCCC3

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)CN3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-25-19(24)17(21-18(23)13-22-9-5-2-6-10-22)11-14-12-20-16-8-4-3-7-15(14)16/h3-4,7-8,12,17,20H,2,5-6,9-11,13H2,1H3,(H,21,23)/t17-/m0/s1