[6-(naphthalen-2-ylcarbonylamino)-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-(naphthalen-2-ylcarbonylamino)-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [2-hydroxy-6-(naphthalene-2-carbonylamino)-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-6-[[2-naphthalenyl(oxo)methyl]amino]-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [2-hydroxy-6-(naphthalene-2-carbonylamino)-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-hydroxy-6-(2-naphthoylamino)-3-propionyl-indol-1-yl] ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)OC(=O)C(C)(C)C)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C27H26N2O5/c1-5-22(30)23-20-13-12-19(15-21(20)29(25(23)32)34-26(33)27(2,3)4)28-24(31)18-11-10-16-8-6-7-9-17(16)14-18/h6-15,32H,5H2,1-4H3,(H,28,31)