5-(2,3-dihydroindol-1-ylcarbonyl)-4,6-dimethyl-pyran-2-one

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-4,6-dimethyl-pyran-2-one Openeye Name: 5-(indoline-1-carbonyl)-4,6-dimethyl-pyran-2-one CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-4,6-dimethyl-2-pyranone IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-4,6-dimethylpyran-2-one Traditional Name: 5-(indoline-1-carbonyl)-4,6-dimethyl-pyran-2-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C16H15NO3/c1-10-9-14(18)20-11(2)15(10)16(19)17-8-7-12-5-3-4-6-13(12)17/h3-6,9H,7-8H2,1-2H3