methyl (2R)-3-(1H-indol-3-yl)-2-[(6-methylpyridin-3-yl)carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(6-methylpyridin-3-yl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(6-methylpyridine-3-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(6-methylpyridine-3-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(6-methylnicotinoyl)amino]propionic acid methyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C19H19N3O3/c1-12-7-8-13(10-20-12)18(23)22-17(19(24)25-2)9-14-11-21-16-6-4-3-5-15(14)16/h3-8,10-11,17,21H,9H2,1-2H3,(H,22,23)/t17-/m1/s1