[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylcarbonylamino)butanoate

Systemtic Name: [1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylcarbonylamino)butanoate Openeye Name: [1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 4-(furan-2-carbonylamino)butanoate CAS Name: 4-[[2-furanyl(oxo)methyl]amino]butanoic acid [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 4-(furan-2-carbonylamino)butanoate Traditional Name: 4-(2-furoylamino)butyric acid [2-keto-1-methyl-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)C(C)OC(=O)CCCNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)CCCNC(=O)C3=CC=CO3

InChI

InChI=1S/C21H22N2O5/c1-13-19(15-7-3-4-8-16(15)23-13)20(25)14(2)28-18(24)10-5-11-22-21(26)17-9-6-12-27-17/h3-4,6-9,12,14,23H,5,10-11H2,1-2H3,(H,22,26)