3,6,6-trimethyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 3,6,6-trimethyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-5,7-dihydro-1H-indol-4-one Openeye Name: 3,6,6-trimethyl-2-[4-(2-methylpropanoyl)piperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one CAS Name: 3,6,6-trimethyl-2-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-5,7-dihydro-1H-indol-4-one IUPAC Name: 3,6,6-trimethyl-2-[4-(2-methylpropanoyl)piperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one Traditional Name: 2-(4-isobutyrylpiperazine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C20H29N3O3/c1-12(2)18(25)22-6-8-23(9-7-22)19(26)17-13(3)16-14(21-17)10-20(4,5)11-15(16)24/h12,21H,6-11H2,1-5H3