(6-benzamido-2-oxidanyl-3-propanoyl-indol-1-yl) 2,2-dimethylpropanoate

Systemtic Name: (6-benzamido-2-oxidanyl-3-propanoyl-indol-1-yl) 2,2-dimethylpropanoate Openeye Name: (6-benzamido-2-hydroxy-3-propanoyl-indol-1-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-benzamido-2-hydroxy-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: (6-benzamido-2-hydroxy-3-propanoylindol-1-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (6-benzamido-2-hydroxy-3-propionyl-indol-1-yl) ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3)OC(=O)C(C)(C)C)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C23H24N2O5/c1-5-18(26)19-16-12-11-15(24-20(27)14-9-7-6-8-10-14)13-17(16)25(21(19)28)30-22(29)23(2,3)4/h6-13,28H,5H2,1-4H3,(H,24,27)