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

Systemtic Name: 2,6,6-trimethyl-3-[2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethyl]-1-propyl-5,7-dihydroindol-4-one Openeye Name: 2,6,6-trimethyl-3-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]-1-propyl-5,7-dihydroindol-4-one CAS Name: 2,6,6-trimethyl-3-[2-oxo-2-(3-oxo-1-piperazinyl)ethyl]-1-propyl-5,7-dihydroindol-4-one IUPAC Name: 2,6,6-trimethyl-3-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]-1-propyl-5,7-dihydroindol-4-one Traditional Name: 3-[2-keto-2-(3-ketopiperazino)ethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCNC(=O)C3)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCNC(=O)C3)C

InChI

InChI=1S/C20H29N3O3/c1-5-7-23-13(2)14(9-18(26)22-8-6-21-17(25)12-22)19-15(23)10-20(3,4)11-16(19)24/h5-12H2,1-4H3,(H,21,25)