methyl (2S)-3-(1H-indol-3-yl)-2-(pyrazin-2-ylcarbonylamino)propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-(pyrazin-2-ylcarbonylamino)propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-(pyrazine-2-carbonylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo(2-pyrazinyl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-(pyrazine-2-carbonylamino)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(pyrazinoylamino)propionic acid methyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=NC=CN=C3

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C17H16N4O3/c1-24-17(23)14(21-16(22)15-10-18-6-7-19-15)8-11-9-20-13-5-3-2-4-12(11)13/h2-7,9-10,14,20H,8H2,1H3,(H,21,22)/t14-/m0/s1