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

Systemtic Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(2-ethoxyphenyl)urea Openeye Name: 1-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-(2-ethoxyphenyl)urea CAS Name: 1-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-(2-ethoxyphenyl)urea IUPAC Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(2-ethoxyphenyl)urea Traditional Name: 1-o-phenetyl-3-(1-pivaloylindolin-6-yl)urea Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C22H27N3O3/c1-5-28-19-9-7-6-8-17(19)24-21(27)23-16-11-10-15-12-13-25(18(15)14-16)20(26)22(2,3)4/h6-11,14H,5,12-13H2,1-4H3,(H2,23,24,27)