(2S)-2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]propanoate

Systemtic Name: (2S)-2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]propanoate Openeye Name: (2S)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]propanoate CAS Name: (2S)-2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]propanoate Traditional Name: (2S)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]propionate Formula: C14H15N2O3- MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C(=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N[C@@H](C)C(=O)[O-])C

InChI

InChI=1S/C14H16N2O3/c1-7-8(2)15-12-5-4-10(6-11(7)12)13(17)16-9(3)14(18)19/h4-6,9,15H,1-3H3,(H,16,17)(H,18,19)/p-1/t9-/m0/s1