(2S)-3-(1H-indol-3-yl)-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoate

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoate Openeye Name: (2S)-3-(1H-indol-3-yl)-2-[(2-oxochromene-3-carbonyl)amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propanoate IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[(2-oxochromene-3-carbonyl)amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(2-ketochromene-3-carbonyl)amino]propionate Formula: C21H15N2O5- MolecularWeight: 375.3542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C21H16N2O5/c24-19(15-9-12-5-1-4-8-18(12)28-21(15)27)23-17(20(25)26)10-13-11-22-16-7-3-2-6-14(13)16/h1-9,11,17,22H,10H2,(H,23,24)(H,25,26)/p-1/t17-/m0/s1