2-(4-ethanoylpiperazin-1-yl)carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-(4-acetylpiperazine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-[(4-acetyl-1-piperazinyl)-oxomethyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-(4-acetylpiperazine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 2-(4-acetylpiperazine-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Formula: C18H25N3O3 MolecularWeight: 331.4094

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-11-15-13(9-18(3,4)10-14(15)23)19-16(11)17(24)21-7-5-20(6-8-21)12(2)22/h19H,5-10H2,1-4H3