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

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(furan-2-carbonylamino)-3-methyl-butanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic 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)-3-methylbutanoate Traditional Name: 2-(2-furoylamino)-3-methyl-butyric acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-4-14-7-5-8-15-16(11-23-20(14)15)17(25)12-29-22(27)19(13(2)3)24-21(26)18-9-6-10-28-18/h5-11,13,19,23H,4,12H2,1-3H3,(H,24,26)