[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-(furan-2-carbonylamino)propanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]propanoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-(furan-2-carbonylamino)propanoate Traditional Name: 2-(2-furoylamino)propionic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)OC(=O)C(C)NC(=O)C4=CC=CO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)OC(=O)C(C)NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H24N2O5/c1-3-17-11-7-12-19-20(15-27-22(17)19)23(29)24(18-9-5-4-6-10-18)33-26(31)16(2)28-25(30)21-13-8-14-32-21/h4-16,24,27H,3H2,1-2H3,(H,28,30)