[3-ethanoyl-2-oxidanyl-6-[(4-phenoxyphenyl)carbamoylamino]indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [3-ethanoyl-2-oxidanyl-6-[(4-phenoxyphenyl)carbamoylamino]indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-[(4-phenoxyphenyl)carbamoylamino]indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-[[oxo-(4-phenoxyanilino)methyl]amino]-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-[(4-phenoxyphenyl)carbamoylamino]indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-2-hydroxy-6-[(4-phenoxyphenyl)carbamoylamino]indol-1-yl] ester Formula: C28H27N3O6 MolecularWeight: 501.53048

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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)OC4=CC=CC=C4)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)OC4=CC=CC=C4)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C28H27N3O6/c1-17(32)24-22-15-12-19(16-23(22)31(25(24)33)37-26(34)28(2,3)4)30-27(35)29-18-10-13-21(14-11-18)36-20-8-6-5-7-9-20/h5-16,33H,1-4H3,(H2,29,30,35)