methyl 4-[[1-(2,2-dimethylpropanoyloxy)-3-ethanoyl-2-oxidanyl-indol-6-yl]carbamoylamino]benzoate

Systemtic Name: methyl 4-[[1-(2,2-dimethylpropanoyloxy)-3-ethanoyl-2-oxidanyl-indol-6-yl]carbamoylamino]benzoate Openeye Name: methyl 4-[[3-acetyl-1-(2,2-dimethylpropanoyloxy)-2-hydroxy-indol-6-yl]carbamoylamino]benzoate CAS Name: 4-[[[[3-acetyl-1-(2,2-dimethyl-1-oxopropoxy)-2-hydroxy-6-indolyl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-acetyl-1-(2,2-dimethylpropanoyloxy)-2-hydroxyindol-6-yl]carbamoylamino]benzoate Traditional Name: 4-[(3-acetyl-2-hydroxy-1-pivaloyloxy-indol-6-yl)carbamoylamino]benzoic acid methyl ester Formula: C24H25N3O7 MolecularWeight: 467.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(=O)OC)OC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(=O)OC)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C24H25N3O7/c1-13(28)19-17-11-10-16(12-18(17)27(20(19)29)34-22(31)24(2,3)4)26-23(32)25-15-8-6-14(7-9-15)21(30)33-5/h6-12,29H,1-5H3,(H2,25,26,32)