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

Systemtic Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-ethyl-urea Openeye Name: 1-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-ethyl-urea CAS Name: 1-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-ethylurea IUPAC Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-ethylurea Traditional Name: 1-ethyl-3-(1-pivaloylindolin-6-yl)urea Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

Isomeric SMILES

CCNC(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C16H23N3O2/c1-5-17-15(21)18-12-7-6-11-8-9-19(13(11)10-12)14(20)16(2,3)4/h6-7,10H,5,8-9H2,1-4H3,(H2,17,18,21)