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

Systemtic Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(2,2-dimethylpropanoyl)indolin-6-yl]urea CAS Name: 1-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-benzyl-3-(1-pivaloylindolin-6-yl)urea Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-21(2,3)19(25)24-12-11-16-9-10-17(13-18(16)24)23-20(26)22-14-15-7-5-4-6-8-15/h4-10,13H,11-12,14H2,1-3H3,(H2,22,23,26)