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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-methyl-butanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-methyl-butanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-methylbutanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-methylbutanamide Traditional Name: 3-methyl-N-(1-pivaloylindolin-6-yl)butyramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-12(2)10-16(21)19-14-7-6-13-8-9-20(15(13)11-14)17(22)18(3,4)5/h6-7,11-12H,8-10H2,1-5H3,(H,19,21)