1-(3,4-dimethoxyphenyl)-3-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]urea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]urea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[1-(2,2-dimethylpropanoyl)indolin-6-yl]urea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(1-pivaloylindolin-6-yl)urea Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-22(2,3)20(26)25-11-10-14-6-7-15(12-17(14)25)23-21(27)24-16-8-9-18(28-4)19(13-16)29-5/h6-9,12-13H,10-11H2,1-5H3,(H2,23,24,27)