2,6,6-trimethyl-3-[2-(4-methyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]-1-propyl-5,7-dihydroindol-4-one

Systemtic Name: 2,6,6-trimethyl-3-[2-(4-methyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]-1-propyl-5,7-dihydroindol-4-one Openeye Name: 2,6,6-trimethyl-3-[2-(4-methyl-3-oxo-piperazin-1-yl)-2-oxo-ethyl]-1-propyl-5,7-dihydroindol-4-one CAS Name: 2,6,6-trimethyl-3-[2-(4-methyl-3-oxo-1-piperazinyl)-2-oxoethyl]-1-propyl-5,7-dihydroindol-4-one IUPAC Name: 2,6,6-trimethyl-3-[2-(4-methyl-3-oxopiperazin-1-yl)-2-oxoethyl]-1-propyl-5,7-dihydroindol-4-one Traditional Name: 3-[2-keto-2-(3-keto-4-methyl-piperazino)ethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCN(C(=O)C3)C)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCN(C(=O)C3)C)C

InChI

InChI=1S/C21H31N3O3/c1-6-7-24-14(2)15(20-16(24)11-21(3,4)12-17(20)25)10-18(26)23-9-8-22(5)19(27)13-23/h6-13H2,1-5H3