methyl (2S)-3-(1H-indol-3-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[(1R)-1-(2-pyridyl)ethyl]amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[(1R)-1-(2-pyridinyl)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[(1R)-1-(2-pyridyl)ethyl]amino]propionic acid methyl ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=N1)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C19H21N3O2/c1-13(16-8-5-6-10-20-16)22-18(19(23)24-2)11-14-12-21-17-9-4-3-7-15(14)17/h3-10,12-13,18,21-22H,11H2,1-2H3/t13-,18+/m1/s1