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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]urea Openeye Name: 1-(3,4-dimethylphenyl)-3-[1-(2,2-dimethylpropanoyl)indolin-6-yl]urea CAS Name: 1-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-(3,4-dimethylphenyl)urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(3,4-dimethylphenyl)-3-(1-pivaloylindolin-6-yl)urea Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2)C

InChI

InChI=1S/C22H27N3O2/c1-14-6-8-17(12-15(14)2)23-21(27)24-18-9-7-16-10-11-25(19(16)13-18)20(26)22(3,4)5/h6-9,12-13H,10-11H2,1-5H3,(H2,23,24,27)