(2S)-3-(1H-indol-3-yl)-2-(thiophen-3-ylcarbonylamino)propanoic acid

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(thiophen-3-ylcarbonylamino)propanoic acid Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(thiophene-3-carbonylamino)propanoic acid CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo(3-thiophenyl)methyl]amino]propanoic acid IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(thiophene-3-carbonylamino)propanoic acid Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(3-thenoylamino)propionic acid Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c19-15(10-5-6-22-9-10)18-14(16(20)21)7-11-8-17-13-4-2-1-3-12(11)13/h1-6,8-9,14,17H,7H2,(H,18,19)(H,20,21)/t14-/m0/s1