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

Systemtic Name: ethyl N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]carbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-(1-pivaloylindolin-6-yl)carbamic acid ethyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C16H22N2O3/c1-5-21-15(20)17-12-7-6-11-8-9-18(13(11)10-12)14(19)16(2,3)4/h6-7,10H,5,8-9H2,1-4H3,(H,17,20)