[2-ethyl-3-oxamoyl-4-oxidanyl-1-(phenylmethyl)indol-6-yl]methyl ethanoate

Systemtic Name: [2-ethyl-3-oxamoyl-4-oxidanyl-1-(phenylmethyl)indol-6-yl]methyl ethanoate Openeye Name: (1-benzyl-2-ethyl-4-hydroxy-3-oxamoyl-indol-6-yl)methyl acetate CAS Name: acetic acid [2-ethyl-4-hydroxy-3-oxamoyl-1-(phenylmethyl)-6-indolyl]methyl ester IUPAC Name: (1-benzyl-2-ethyl-4-hydroxy-3-oxamoylindol-6-yl)methyl acetate Traditional Name: acetic acid (1-benzyl-2-ethyl-4-hydroxy-3-oxamoyl-indol-6-yl)methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2O)COC(=O)C)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2O)COC(=O)C)C(=O)C(=O)N

InChI

InChI=1S/C22H22N2O5/c1-3-16-20(21(27)22(23)28)19-17(24(16)11-14-7-5-4-6-8-14)9-15(10-18(19)26)12-29-13(2)25/h4-10,26H,3,11-12H2,1-2H3,(H2,23,28)