methyl (2S)-2-(2,3-dihydro-1H-indol-5-ylcarbonylamino)propanoate

Systemtic Name: methyl (2S)-2-(2,3-dihydro-1H-indol-5-ylcarbonylamino)propanoate Openeye Name: methyl (2S)-2-(indoline-5-carbonylamino)propanoate CAS Name: (2S)-2-[[2,3-dihydro-1H-indol-5-yl(oxo)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(2,3-dihydro-1H-indole-5-carbonylamino)propanoate Traditional Name: (2S)-2-(indoline-5-carbonylamino)propionic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

C[C@@H](C(=O)OC)NC(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C13H16N2O3/c1-8(13(17)18-2)15-12(16)10-3-4-11-9(7-10)5-6-14-11/h3-4,7-8,14H,5-6H2,1-2H3,(H,15,16)/t8-/m0/s1