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

Systemtic Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-phenyl-urea Openeye Name: 1-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-phenyl-urea CAS Name: 1-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-phenylurea IUPAC Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-phenylurea Traditional Name: 1-phenyl-3-(1-pivaloylindolin-6-yl)urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-20(2,3)18(24)23-12-11-14-9-10-16(13-17(14)23)22-19(25)21-15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H2,21,22,25)