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

Systemtic Name: [3-ethanoyl-2-oxidanyl-6-[(phenylmethyl)carbamoylamino]indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-6-(benzylcarbamoylamino)-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-indolyl] ester IUPAC Name: [3-acetyl-6-(benzylcarbamoylamino)-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-6-(benzylcarbamoylamino)-2-hydroxy-indol-1-yl] ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NCC3=CC=CC=C3)OC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NCC3=CC=CC=C3)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C23H25N3O5/c1-14(27)19-17-11-10-16(25-22(30)24-13-15-8-6-5-7-9-15)12-18(17)26(20(19)28)31-21(29)23(2,3)4/h5-12,28H,13H2,1-4H3,(H2,24,25,30)