(2R)-2-[[2-(furan-2-ylcarbonylamino)phenyl]carbonylamino]-3-(1H-indol-2-yl)propanoate

Systemtic Name: (2R)-2-[[2-(furan-2-ylcarbonylamino)phenyl]carbonylamino]-3-(1H-indol-2-yl)propanoate Openeye Name: (2R)-2-[[2-(furan-2-carbonylamino)benzoyl]amino]-3-(1H-indol-2-yl)propanoate CAS Name: (2R)-2-[[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-3-(1H-indol-2-yl)propanoate IUPAC Name: (2R)-2-[[2-(furan-2-carbonylamino)benzoyl]amino]-3-(1H-indol-2-yl)propanoate Traditional Name: (2R)-2-[[2-(2-furoylamino)benzoyl]amino]-3-(1H-indol-2-yl)propionate Formula: C23H18N3O5- MolecularWeight: 416.40612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(C(=O)[O-])NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C[C@H](C(=O)[O-])NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H19N3O5/c27-21(16-7-2-4-9-18(16)25-22(28)20-10-5-11-31-20)26-19(23(29)30)13-15-12-14-6-1-3-8-17(14)24-15/h1-12,19,24H,13H2,(H,25,28)(H,26,27)(H,29,30)/p-1/t19-/m1/s1