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

Systemtic Name: methyl 4-[[1-(2,2-dimethylpropanoyloxy)-2-oxidanyl-3-(phenylcarbonyl)indol-6-yl]carbamoylamino]benzoate Openeye Name: methyl 4-[[3-benzoyl-1-(2,2-dimethylpropanoyloxy)-2-hydroxy-indol-6-yl]carbamoylamino]benzoate CAS Name: 4-[[[[3-benzoyl-1-(2,2-dimethyl-1-oxopropoxy)-2-hydroxy-6-indolyl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-benzoyl-1-(2,2-dimethylpropanoyloxy)-2-hydroxyindol-6-yl]carbamoylamino]benzoate Traditional Name: 4-[(3-benzoyl-2-hydroxy-1-pivaloyloxy-indol-6-yl)carbamoylamino]benzoic acid methyl ester Formula: C29H27N3O7 MolecularWeight: 529.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(=O)OC)C(=C1O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)C(=O)OC)C(=C1O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O7/c1-29(2,3)27(36)39-32-22-16-20(31-28(37)30-19-12-10-18(11-13-19)26(35)38-4)14-15-21(22)23(25(32)34)24(33)17-8-6-5-7-9-17/h5-16,34H,1-4H3,(H2,30,31,37)