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

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(furan-2-carbonylamino)propanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]propanoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)propanoate Traditional Name: 2-(2-furoylamino)propionic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C(C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H20N2O5/c1-3-13-6-4-7-14-15(10-21-18(13)14)16(23)11-27-20(25)12(2)22-19(24)17-8-5-9-26-17/h4-10,12,21H,3,11H2,1-2H3,(H,22,24)