2,6,6-trimethyl-3-[2-(1,2-oxazinan-2-yl)-2-oxidanylidene-ethyl]-1-propan-2-yl-5,7-dihydroindol-4-one

Systemtic Name: 2,6,6-trimethyl-3-[2-(1,2-oxazinan-2-yl)-2-oxidanylidene-ethyl]-1-propan-2-yl-5,7-dihydroindol-4-one Openeye Name: 1-isopropyl-2,6,6-trimethyl-3-[2-(oxazinan-2-yl)-2-oxo-ethyl]-5,7-dihydroindol-4-one CAS Name: 2,6,6-trimethyl-3-[2-(2-oxazinanyl)-2-oxoethyl]-1-propan-2-yl-5,7-dihydroindol-4-one IUPAC Name: 2,6,6-trimethyl-3-[2-(oxazinan-2-yl)-2-oxoethyl]-1-propan-2-yl-5,7-dihydroindol-4-one Traditional Name: 1-isopropyl-3-[2-keto-2-(oxazinan-2-yl)ethyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)N3CCCCO3

Isomeric SMILES

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)N3CCCCO3

InChI

InChI=1S/C20H30N2O3/c1-13(2)22-14(3)15(10-18(24)21-8-6-7-9-25-21)19-16(22)11-20(4,5)12-17(19)23/h13H,6-12H2,1-5H3