(2S)-2-(furan-2-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2S)-2-(furan-2-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: (2S)-2-(furan-2-carbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2S)-2-(furan-2-carbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(2-furoylamino)-3-(1H-indol-3-yl)propionate Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)[O-])NC(=O)C3=CC=CO3

InChI

InChI=1S/C16H14N2O4/c19-15(14-6-3-7-22-14)18-13(16(20)21)8-10-9-17-12-5-2-1-4-11(10)12/h1-7,9,13,17H,8H2,(H,18,19)(H,20,21)/p-1/t13-/m0/s1