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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-22(2,3)20(26)25-14-12-17-9-10-18(15-19(17)25)24-21(27)23-13-11-16-7-5-4-6-8-16/h4-10,15H,11-14H2,1-3H3,(H2,23,24,27)