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

Systemtic Name: (2S)-2-(1-benzofuran-2-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: (2S)-2-(benzofuran-2-carbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[2-benzofuranyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2S)-2-(1-benzofuran-2-carbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(benzofuran-2-carbonylamino)-3-(1H-indol-3-yl)propionate Formula: C20H15N2O4- MolecularWeight: 347.3441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c23-19(18-10-12-5-1-4-8-17(12)26-18)22-16(20(24)25)9-13-11-21-15-7-3-2-6-14(13)15/h1-8,10-11,16,21H,9H2,(H,22,23)(H,24,25)/p-1/t16-/m0/s1