methyl (2S)-3-(1H-indol-3-yl)-2-(pyridin-4-ylcarbonylamino)propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-(pyridin-4-ylcarbonylamino)propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-(pyridine-4-carbonylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo(pyridin-4-yl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-(pyridine-4-carbonylamino)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-isonicotinamido-propionic acid methyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-24-18(23)16(21-17(22)12-6-8-19-9-7-12)10-13-11-20-15-5-3-2-4-14(13)15/h2-9,11,16,20H,10H2,1H3,(H,21,22)/t16-/m0/s1