[2-oxidanyl-3-(phenylcarbonyl)-6-(pyridin-3-ylcarbamoylamino)indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [2-oxidanyl-3-(phenylcarbonyl)-6-(pyridin-3-ylcarbamoylamino)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-2-hydroxy-6-(3-pyridylcarbamoylamino)indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-2-hydroxy-6-[[oxo-(3-pyridinylamino)methyl]amino]-1-indolyl] ester IUPAC Name: [3-benzoyl-2-hydroxy-6-(pyridin-3-ylcarbamoylamino)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-2-hydroxy-6-(3-pyridylcarbamoylamino)indol-1-yl] ester Formula: C26H24N4O5 MolecularWeight: 472.49256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O5/c1-26(2,3)24(33)35-30-20-14-17(28-25(34)29-18-10-7-13-27-15-18)11-12-19(20)21(23(30)32)22(31)16-8-5-4-6-9-16/h4-15,32H,1-3H3,(H2,28,29,34)