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

Systemtic Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[1-(2,2-dimethylpropanoyl)indolin-6-yl]urea CAS Name: 1-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-prop-2-enylurea IUPAC Name: 1-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-(1-pivaloylindolin-6-yl)urea Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C17H23N3O2/c1-5-9-18-16(22)19-13-7-6-12-8-10-20(14(12)11-13)15(21)17(2,3)4/h5-7,11H,1,8-10H2,2-4H3,(H2,18,19,22)