3-[(2-chloranyl-5-formamido-phenyl)methoxy]-N-(2,2-dimethylpropanoyl)-2-oxidanylidene-3H-indole-1-carboxamide

Systemtic Name: 3-[(2-chloranyl-5-formamido-phenyl)methoxy]-N-(2,2-dimethylpropanoyl)-2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: 3-[(2-chloro-5-formamido-phenyl)methoxy]-N-(2,2-dimethylpropanoyl)-2-oxo-indoline-1-carboxamide CAS Name: 3-[(2-chloro-5-formamidophenyl)methoxy]-N-(2,2-dimethyl-1-oxopropyl)-2-oxo-3H-indole-1-carboxamide IUPAC Name: 3-[(2-chloro-5-formamidophenyl)methoxy]-N-(2,2-dimethylpropanoyl)-2-oxo-3H-indole-1-carboxamide Traditional Name: 3-(2-chloro-5-formamido-benzyl)oxy-2-keto-N-pivaloyl-indoline-1-carboxamide Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=O)N1C2=CC=CC=C2C(C1=O)OCC3=C(C=CC(=C3)NC=O)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC(=O)N1C2=CC=CC=C2C(C1=O)OCC3=C(C=CC(=C3)NC=O)Cl

InChI

InChI=1S/C22H22ClN3O5/c1-22(2,3)20(29)25-21(30)26-17-7-5-4-6-15(17)18(19(26)28)31-11-13-10-14(24-12-27)8-9-16(13)23/h4-10,12,18H,11H2,1-3H3,(H,24,27)(H,25,29,30)