[2-(4-bromophenyl)-2-oxidanylidene-ethyl] (2R)-2-(furan-2-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] (2R)-2-(furan-2-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] (2R)-2-(furan-2-carbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-furanyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] (2R)-2-(furan-2-carbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(2-furoylamino)-3-(1H-indol-3-yl)propionic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C24H19BrN2O5 MolecularWeight: 495.32206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)OCC(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H19BrN2O5/c25-17-9-7-15(8-10-17)21(28)14-32-24(30)20(27-23(29)22-6-3-11-31-22)12-16-13-26-19-5-2-1-4-18(16)19/h1-11,13,20,26H,12,14H2,(H,27,29)/t20-/m1/s1