2-(azetidin-1-ylcarbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 2-(azetidin-1-ylcarbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-(azetidine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-[1-azetidinyl(oxo)methyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-(azetidine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 2-(azetidine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCC3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCC3

InChI

InChI=1S/C15H20N2O2/c1-9-12-10(7-15(2,3)8-11(12)18)16-13(9)14(19)17-5-4-6-17/h16H,4-8H2,1-3H3