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

Systemtic Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-(4-methoxyphenyl)urea CAS Name: 1-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-(4-methoxyphenyl)-3-(1-pivaloylindolin-6-yl)urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-21(2,3)19(25)24-12-11-14-5-6-16(13-18(14)24)23-20(26)22-15-7-9-17(27-4)10-8-15/h5-10,13H,11-12H2,1-4H3,(H2,22,23,26)