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

Systemtic Name: 3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one Openeye Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one CAS Name: 3-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one IUPAC Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one Traditional Name: 3-[2-(4-acetylpiperazino)-2-keto-ethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C22H33N3O3/c1-6-7-25-15(2)17(21-18(25)13-22(4,5)14-19(21)27)12-20(28)24-10-8-23(9-11-24)16(3)26/h6-14H2,1-5H3