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

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate Openeye Name: [2-(2-methyl-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-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)-3-methylbutanoate Traditional Name: 2-(2-furoylamino)-3-methyl-butyric acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C(C(C)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C(C(C)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H22N2O5/c1-12(2)19(23-20(25)17-9-6-10-27-17)21(26)28-11-16(24)18-13(3)22-15-8-5-4-7-14(15)18/h4-10,12,19,22H,11H2,1-3H3,(H,23,25)