1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(2,2-dimethylpropanoyl)indolin-6-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-pivaloylindolin-6-yl)urea Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H24ClN3O3/c1-21(2,3)19(26)25-10-9-13-5-7-15(12-17(13)25)23-20(27)24-16-11-14(22)6-8-18(16)28-4/h5-8,11-12H,9-10H2,1-4H3,(H2,23,24,27)