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

Systemtic Name: 3-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]propanoate Openeye Name: 3-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]propanoate CAS Name: 3-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]propanoate IUPAC Name: 3-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]propanoate Traditional Name: 3-[(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)NCCC(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-8-9(2)16-12-4-3-10(7-11(8)12)14(19)15-6-5-13(17)18/h3-4,7,16H,5-6H2,1-2H3,(H,15,19)(H,17,18)/p-1