methyl N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]carbamate

Systemtic Name: methyl N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]carbamate Openeye Name: methyl N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]carbamate CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-(1-pivaloylindolin-6-yl)carbamic acid methyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-15(2,3)13(18)17-8-7-10-5-6-11(9-12(10)17)16-14(19)20-4/h5-6,9H,7-8H2,1-4H3,(H,16,19)