5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]indolin-2-one CAS Name: 5-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1,3-dihydroindol-2-one Traditional Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]oxindole Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H21N3O3/c1-14(25)15-2-5-18(6-3-15)23-8-10-24(11-9-23)21(27)16-4-7-19-17(12-16)13-20(26)22-19/h2-7,12H,8-11,13H2,1H3,(H,22,26)