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

Systemtic Name: phenyl N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-(1-pivaloylindolin-6-yl)carbamic acid phenyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-20(2,3)18(23)22-12-11-14-9-10-15(13-17(14)22)21-19(24)25-16-7-5-4-6-8-16/h4-10,13H,11-12H2,1-3H3,(H,21,24)