methyl (2R)-3-(1H-indol-3-yl)-2-(propanoylamino)propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(propanoylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-(propanoylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(1-oxopropylamino)propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(propanoylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-propionamido-propionic acid methyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CCC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C15H18N2O3/c1-3-14(18)17-13(15(19)20-2)8-10-9-16-12-7-5-4-6-11(10)12/h4-7,9,13,16H,3,8H2,1-2H3,(H,17,18)/t13-/m1/s1