ethyl (2S)-3-(1H-indol-3-yl)-2-(pyridin-2-ylcarbonylamino)propanoate

Systemtic Name: ethyl (2S)-3-(1H-indol-3-yl)-2-(pyridin-2-ylcarbonylamino)propanoate Openeye Name: ethyl (2S)-3-(1H-indol-3-yl)-2-(pyridine-2-carbonylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo(2-pyridinyl)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-(1H-indol-3-yl)-2-(pyridine-2-carbonylamino)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-picolinamido-propionic acid ethyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H19N3O3/c1-2-25-19(24)17(22-18(23)16-9-5-6-10-20-16)11-13-12-21-15-8-4-3-7-14(13)15/h3-10,12,17,21H,2,11H2,1H3,(H,22,23)/t17-/m0/s1