1-[2-(6-oxidanylidene-2,5-dihydropyran-3-yl)ethyl]-3a,4,5,6-tetrahydro-3H-indol-2-one

Systemtic Name: 1-[2-(6-oxidanylidene-2,5-dihydropyran-3-yl)ethyl]-3a,4,5,6-tetrahydro-3H-indol-2-one Openeye Name: 1-[2-(6-oxo-2,5-dihydropyran-3-yl)ethyl]-3a,4,5,6-tetrahydro-3H-indol-2-one CAS Name: 1-[2-(6-oxo-2,5-dihydropyran-3-yl)ethyl]-3a,4,5,6-tetrahydro-3H-indol-2-one IUPAC Name: 1-[2-(6-oxo-2,5-dihydropyran-3-yl)ethyl]-3a,4,5,6-tetrahydro-3H-indol-2-one Traditional Name: 1-[2-(6-keto-2,5-dihydropyran-3-yl)ethyl]-3a,4,5,6-tetrahydro-3H-indol-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CC(=O)N2CCC3=CCC(=O)OC3

Isomeric SMILES

C1CC=C2C(C1)CC(=O)N2CCC3=CCC(=O)OC3

InChI

InChI=1S/C15H19NO3/c17-14-9-12-3-1-2-4-13(12)16(14)8-7-11-5-6-15(18)19-10-11/h4-5,12H,1-3,6-10H2